2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide

C12H16N2O2 — CID 84724654

IUPAC2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide
SMILESO=C(CC1(O)CCNC1)Nc1ccccc1
InChIInChI=1S/C12H16N2O2/c15-11(8-12(16)6-7-13-9-12)14-10-4-2-1-3-5-10/h1-5,13,16H,6-9H2,(H,14,15)
InChIKeyNCKBIMFJIKEBEX-UHFFFAOYSA-N
MW220.27 g/mol
LogP0.74
Rot. Bonds3

About 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide

2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide (PubChem CID 84724654) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide
PubChem CID84724654
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide
SMILESO=C(CC1(O)CCNC1)Nc1ccccc1
InChIInChI=1S/C12H16N2O2/c15-11(8-12(16)6-7-13-9-12)14-10-4-2-1-3-5-10/h1-5,13,16H,6-9H2,(H,14,15)
InChIKeyNCKBIMFJIKEBEX-UHFFFAOYSA-N
XLogP0.74
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide 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

N-[(3-hydroxypyrrolidin-3-yl)methyl]-4-phenoxybutanamide
CID 91836814
4-(anilinomethyl)piperidin-4-ol
CID 56773843
N-[(3-hydroxypyrrolidin-3-yl)methyl]-3-methyl-3-phenylbutanamide;hydrochloride
CID 154903606
2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide
CID 65122153
1-[[(3R)-3-hydroxypyrrolidin-3-yl]methyl]-3-naphthalen-1-ylurea
CID 124523480
N-[(3-hydroxypyrrolidin-3-yl)methyl]-2-methyl-2-phenylpropanamide
CID 114760630
3-benzylpyrrolidin-3-ol;hydrochloride
CID 122508012
1-(3-chlorophenyl)-3-[[(3R)-3-hydroxypyrrolidin-3-yl]methyl]urea
CID 125169589
3-(1,3-dihydroisoindol-2-yl)-N-[[(3S)-3-hydroxypyrrolidin-3-yl]methyl]propanamide
CID 124752089
N-[4-[(3-hydroxypyrrolidin-3-yl)methylsulfamoyl]phenyl]acetamide
CID 114760106
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide
CID 111538507
N-(4-anilinophenyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120616741

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide?
The IUPAC name of 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide (CID 84724654) is 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide?
The canonical SMILES for 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide is O=C(CC1(O)CCNC1)Nc1ccccc1.
What is the InChIKey of 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide?
The InChIKey is NCKBIMFJIKEBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-11(8-12(16)6-7-13-9-12)14-10-4-2-1-3-5-10/h1-5,13,16H,6-9H2,(H,14,15).
What are the key properties of 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide?
2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide has a molecular weight of 220.27 g/mol, XLogP of 0.74, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide is sourced from PubChem (CID 84724654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).