[2-[(2S)-2-aminopropyl]phenyl]methanol

C10H15NO — CID 130643067

IUPAC[2-[(2S)-2-aminopropyl]phenyl]methanol
SMILESC[C@H](N)Cc1ccccc1CO
InChIInChI=1S/C10H15NO/c1-8(11)6-9-4-2-3-5-10(9)7-12/h2-5,8,12H,6-7,11H2,1H3/t8-/m0/s1
InChIKeyQGMHSLGDYQMULT-QMMMGPOBSA-N
MW165.24 g/mol
LogP1.07
Rot. Bonds3

About [2-[(2S)-2-aminopropyl]phenyl]methanol

[2-[(2S)-2-aminopropyl]phenyl]methanol (PubChem CID 130643067) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is [2-[(2S)-2-aminopropyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[(2S)-2-aminopropyl]phenyl]methanol
PubChem CID130643067
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name[2-[(2S)-2-aminopropyl]phenyl]methanol
SMILESC[C@H](N)Cc1ccccc1CO
InChIInChI=1S/C10H15NO/c1-8(11)6-9-4-2-3-5-10(9)7-12/h2-5,8,12H,6-7,11H2,1H3/t8-/m0/s1
InChIKeyQGMHSLGDYQMULT-QMMMGPOBSA-N
XLogP1.07
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(2-aminopropyl)-2-methoxyphenyl]methanol
CID 117285472
[2-(2-methylbutyl)phenyl]methanol
CID 66698085
2-[(2R)-2-aminopropyl]benzoic acid
CID 20581914
1-(2-butylphenyl)propan-2-amine
CID 21117027
1-[2-(2,2,2-trifluoroethyl)phenyl]propan-2-amine
CID 84724008
[2-(hydroxymethyl)phenyl]methanol;methane
CID 143282166
[2-[(1S)-1-aminoethyl]phenyl]methanol;hydrochloride
CID 162422631
[2-(2-aminopropyl)phenyl]-phenylmethanone
CID 130367835
4-[2-(2-aminopropyl)phenyl]butan-1-amine
CID 66940380
[2-(2-aminopropyl)phenyl] hydrogen sulfate
CID 67113989
[2-(2-aminopropyl)-4,5-difluorophenyl]methanol
CID 117289921
1-(2-pyridin-4-ylphenyl)propan-2-amine
CID 131562837

Frequently Asked Questions

What is the IUPAC name of [2-[(2S)-2-aminopropyl]phenyl]methanol?
The IUPAC name of [2-[(2S)-2-aminopropyl]phenyl]methanol (CID 130643067) is [2-[(2S)-2-aminopropyl]phenyl]methanol.
What is the SMILES notation for [2-[(2S)-2-aminopropyl]phenyl]methanol?
The canonical SMILES for [2-[(2S)-2-aminopropyl]phenyl]methanol is C[C@H](N)Cc1ccccc1CO.
What is the InChIKey of [2-[(2S)-2-aminopropyl]phenyl]methanol?
The InChIKey is QGMHSLGDYQMULT-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(11)6-9-4-2-3-5-10(9)7-12/h2-5,8,12H,6-7,11H2,1H3/t8-/m0/s1.
What are the key properties of [2-[(2S)-2-aminopropyl]phenyl]methanol?
[2-[(2S)-2-aminopropyl]phenyl]methanol has a molecular weight of 165.24 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2S)-2-aminopropyl]phenyl]methanol is sourced from PubChem (CID 130643067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).