(2R)-2-(2-phenylpentylamino)propan-1-ol

C14H23NO — CID 103920553

IUPAC(2R)-2-(2-phenylpentylamino)propan-1-ol
SMILESCCCC(CN[C@H](C)CO)c1ccccc1
InChIInChI=1S/C14H23NO/c1-3-7-14(10-15-12(2)11-16)13-8-5-4-6-9-13/h4-6,8-9,12,14-16H,3,7,10-11H2,1-2H3/t12-,14?/m1/s1
InChIKeyFJUHJPCGWOFEQP-PUODRLBUSA-N
MW221.34 g/mol
LogP2.54
Rot. Bonds7

About (2R)-2-(2-phenylpentylamino)propan-1-ol

(2R)-2-(2-phenylpentylamino)propan-1-ol (PubChem CID 103920553) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is (2R)-2-(2-phenylpentylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(2-phenylpentylamino)propan-1-ol
PubChem CID103920553
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name(2R)-2-(2-phenylpentylamino)propan-1-ol
SMILESCCCC(CN[C@H](C)CO)c1ccccc1
InChIInChI=1S/C14H23NO/c1-3-7-14(10-15-12(2)11-16)13-8-5-4-6-9-13/h4-6,8-9,12,14-16H,3,7,10-11H2,1-2H3/t12-,14?/m1/s1
InChIKeyFJUHJPCGWOFEQP-PUODRLBUSA-N
XLogP2.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(2-phenylpentylamino)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Benzylethanolamine
CID 4348
2-((1-Phenylethyl)amino)ethan-1-ol
CID 14909
N-Phenethylethanolamine
CID 17826
2-(Benzylamino)propan-1-ol
CID 138873
(R)-2-(benzylamino)butan-1-ol
CID 927306
2-[[3-(4-tert-Butylphenyl)-2-methylpropyl]amino]ethanol
CID 139596372
1-[[3-(4-tert-Butylphenyl)-2-methylpropyl]amino]propan-2-ol
CID 139598047
Threo-ritalinol hydrochloride
CID 10726933
2-[(3-Phenyl-2-propyn-1-yl)amino]-1-butanol hydrochloride
CID 2958354
1-(4-Phenyl-piperidin-1-yl)-butan-2-ol
CID 3078235
(2R)-3-phenyl-2-(tetradecylamino)propan-1-ol;hydrochloride
CID 49797463
2-[[4-[[(1R,2S)-2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]amino]cyclohexyl]amino]ethanol
CID 122649223

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-phenylpentylamino)propan-1-ol?
The IUPAC name of (2R)-2-(2-phenylpentylamino)propan-1-ol (CID 103920553) is (2R)-2-(2-phenylpentylamino)propan-1-ol.
What is the SMILES notation for (2R)-2-(2-phenylpentylamino)propan-1-ol?
The canonical SMILES for (2R)-2-(2-phenylpentylamino)propan-1-ol is CCCC(CN[C@H](C)CO)c1ccccc1.
What is the InChIKey of (2R)-2-(2-phenylpentylamino)propan-1-ol?
The InChIKey is FJUHJPCGWOFEQP-PUODRLBUSA-N. The full InChI is InChI=1S/C14H23NO/c1-3-7-14(10-15-12(2)11-16)13-8-5-4-6-9-13/h4-6,8-9,12,14-16H,3,7,10-11H2,1-2H3/t12-,14?/m1/s1.
What are the key properties of (2R)-2-(2-phenylpentylamino)propan-1-ol?
(2R)-2-(2-phenylpentylamino)propan-1-ol has a molecular weight of 221.34 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-phenylpentylamino)propan-1-ol is sourced from PubChem (CID 103920553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).