N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide

C15H22N2O2 — CID 103944653

IUPACN-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide
SMILESO=C(CCN1CCCC1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C15H22N2O2/c18-12-14(13-6-2-1-3-7-13)16-15(19)8-11-17-9-4-5-10-17/h1-3,6-7,14,18H,4-5,8-12H2,(H,16,19)/t14-/m0/s1
InChIKeyBSWXEVOVZUXPSB-AWEZNQCLSA-N
MW262.35 g/mol
LogP1.32
Rot. Bonds6

About N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide

N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide (PubChem CID 103944653) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide.

Molecular Properties

Compound NameN-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide
PubChem CID103944653
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide
SMILESO=C(CCN1CCCC1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C15H22N2O2/c18-12-14(13-6-2-1-3-7-13)16-15(19)8-11-17-9-4-5-10-17/h1-3,6-7,14,18H,4-5,8-12H2,(H,16,19)/t14-/m0/s1
InChIKeyBSWXEVOVZUXPSB-AWEZNQCLSA-N
XLogP1.32
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide 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

3-[3-(azepan-1-yl)propanoylamino]-3-phenylpropanoic acid
CID 53215587
N-[(1S)-2-hydroxy-1-phenylethyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 103945268
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-pyrrolidin-1-ylpropanamide
CID 107861397
N-[(1R)-1,2-diphenylethyl]-3-(4-methylpiperazin-1-yl)propanamide
CID 125175804
N-(2-hydroxy-1-phenylethyl)butanamide
CID 63184192
4-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide
CID 107863809
2-(1,4-diazepan-1-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 107862973
N-(2-hydroxy-1-phenylethyl)azepane-1-carboxamide
CID 112729485
3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide
CID 103772689
4-hydroxy-N-(2-hydroxy-1-phenylethyl)pentanamide
CID 79203204
3-(4-benzhydrylpiperazin-1-yl)-N-propan-2-ylpropanamide
CID 33177312
N-[(1R)-2-hydroxy-1-phenylethyl]pent-4-enamide
CID 67310926

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide?
The IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide (CID 103944653) is N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide.
What is the SMILES notation for N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide?
The canonical SMILES for N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide is O=C(CCN1CCCC1)N[C@@H](CO)c1ccccc1.
What is the InChIKey of N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide?
The InChIKey is BSWXEVOVZUXPSB-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-12-14(13-6-2-1-3-7-13)16-15(19)8-11-17-9-4-5-10-17/h1-3,6-7,14,18H,4-5,8-12H2,(H,16,19)/t14-/m0/s1.
What are the key properties of N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide?
N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide is sourced from PubChem (CID 103944653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).