[2-(3-aminopentyl)phenyl]methanol

C12H19NO — CID 89332740

IUPAC[2-(3-aminopentyl)phenyl]methanol
SMILESCCC(N)CCc1ccccc1CO
InChIInChI=1S/C12H19NO/c1-2-12(13)8-7-10-5-3-4-6-11(10)9-14/h3-6,12,14H,2,7-9,13H2,1H3
InChIKeyZZEAPVQVXTZVPZ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.85
Rot. Bonds5

About [2-(3-aminopentyl)phenyl]methanol

[2-(3-aminopentyl)phenyl]methanol (PubChem CID 89332740) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is [2-(3-aminopentyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(3-aminopentyl)phenyl]methanol
PubChem CID89332740
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name[2-(3-aminopentyl)phenyl]methanol
SMILESCCC(N)CCc1ccccc1CO
InChIInChI=1S/C12H19NO/c1-2-12(13)8-7-10-5-3-4-6-11(10)9-14/h3-6,12,14H,2,7-9,13H2,1H3
InChIKeyZZEAPVQVXTZVPZ-UHFFFAOYSA-N
XLogP1.85
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-nitrophenyl)pentan-3-amine
CID 43370528
1-(2-propoxyphenyl)pentan-3-amine
CID 104662706
3-(3-aminopentyl)pyridin-2-amine
CID 64505573
[2-[(2S)-2-aminopropyl]phenyl]methanol
CID 130643067
[2-(hydroxymethyl)phenyl]methanol;methane
CID 143282166
(2-octylphenyl)methanol
CID 19826681
[2-(2-methylbutyl)phenyl]methanol
CID 66698085
2-amino-4-(2-chlorophenyl)butan-1-ol
CID 56656008
1-(2,5-dimethylphenyl)pentan-3-amine
CID 61481640
[4-[(3S)-3-aminopentyl]phenyl] acetate
CID 70393777
1-(2-methylphenyl)heptan-3-amine
CID 105125604
[2-[(1R)-1-aminopentyl]phenyl]methanol
CID 55297220

Frequently Asked Questions

What is the IUPAC name of [2-(3-aminopentyl)phenyl]methanol?
The IUPAC name of [2-(3-aminopentyl)phenyl]methanol (CID 89332740) is [2-(3-aminopentyl)phenyl]methanol.
What is the SMILES notation for [2-(3-aminopentyl)phenyl]methanol?
The canonical SMILES for [2-(3-aminopentyl)phenyl]methanol is CCC(N)CCc1ccccc1CO.
What is the InChIKey of [2-(3-aminopentyl)phenyl]methanol?
The InChIKey is ZZEAPVQVXTZVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-2-12(13)8-7-10-5-3-4-6-11(10)9-14/h3-6,12,14H,2,7-9,13H2,1H3.
What are the key properties of [2-(3-aminopentyl)phenyl]methanol?
[2-(3-aminopentyl)phenyl]methanol has a molecular weight of 193.29 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-aminopentyl)phenyl]methanol is sourced from PubChem (CID 89332740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).