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89482-48-4 | 1-Butanol, 2-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-
CAS No: 89482-48-4 Catalog No: AG00422K MDL No:
Product Description
Catalog Number:
AG00422K
Chemical Name:
1-Butanol, 2-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-
CAS Number:
89482-48-4
Molecular Formula:
C16H25NO2
Molecular Weight:
263.3752
IUPAC Name:
2-(1,1,3,3-tetramethylisoindol-2-yl)oxybutan-1-ol
InChI:
InChI=1S/C16H25NO2/c1-6-12(11-18)19-17-15(2,3)13-9-7-8-10-14(13)16(17,4)5/h7-10,12,18H,6,11H2,1-5H3
InChI Key:
ATKCZRWIZLYOAI-UHFFFAOYSA-N
SMILES:
CCC(ON1C(C)(C)c2c(C1(C)C)cccc2)CO
Properties
Complexity:
290
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
263.189g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
263.381g/mol
Monoisotopic Mass:
263.189g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
32.7A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8
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