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88258-28-0 | 2-Propanol, 1-(2-aminophenoxy)-3-(cyclopentylamino)-
CAS No: 88258-28-0 Catalog No: AG004AQ4 MDL No:
Product Description
Catalog Number:
AG004AQ4
Chemical Name:
2-Propanol, 1-(2-aminophenoxy)-3-(cyclopentylamino)-
CAS Number:
88258-28-0
Molecular Formula:
C14H22N2O2
Molecular Weight:
250.3367
IUPAC Name:
1-(2-aminophenoxy)-3-(cyclopentylamino)propan-2-ol
InChI:
InChI=1S/C14H22N2O2/c15-13-7-3-4-8-14(13)18-10-12(17)9-16-11-5-1-2-6-11/h3-4,7-8,11-12,16-17H,1-2,5-6,9-10,15H2
InChI Key:
ANCYWQRZTWPNAR-UHFFFAOYSA-N
SMILES:
OC(COc1ccccc1N)CNC1CCCC1
Properties
Complexity:
232
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
250.168g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
250.342g/mol
Monoisotopic Mass:
250.168g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
67.5A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
1.4
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