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288588-10-3 | 1-Pentanol, 5-aMino-2-[bis(phenylMethyl)aMino]-, (2S)-
CAS No: 288588-10-3 Catalog No: AG002WUN MDL No:MFCD22384693
Product Description
Catalog Number:
AG002WUN
Chemical Name:
1-Pentanol, 5-aMino-2-[bis(phenylMethyl)aMino]-, (2S)-
CAS Number:
288588-10-3
Molecular Formula:
C19H26N2O
Molecular Weight:
298.4225
MDL Number:
MFCD22384693
IUPAC Name:
(2S)-5-amino-2-(dibenzylamino)pentan-1-ol
InChI:
InChI=1S/C19H26N2O/c20-13-7-12-19(16-22)21(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-6,8-11,19,22H,7,12-16,20H2/t19-/m0/s1
InChI Key:
IIKHFTFCOPHXPW-IBGZPJMESA-N
SMILES:
NCCC[C@H](N(Cc1ccccc1)Cc1ccccc1)CO
Properties
Complexity:
253
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
298.205g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
298.43g/mol
Monoisotopic Mass:
298.205g/mol
Rotatable Bond Count:
9
Topological Polar Surface Area:
49.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4
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