N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide

C19H28N2O2 — CID 118774346

IUPACN-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide
SMILESO=C(CCc1cccc(O)c1)NCC1CCN(C2CCCC2)C1
InChIInChI=1S/C19H28N2O2/c22-18-7-3-4-15(12-18)8-9-19(23)20-13-16-10-11-21(14-16)17-5-1-2-6-17/h3-4,7,12,16-17,22H,1-2,5-6,8-11,13-14H2,(H,20,23)
InChIKeyVSBKJTZGZJMHOV-UHFFFAOYSA-N
MW316.44 g/mol
LogP2.71
Rot. Bonds6

About N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide

N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide (PubChem CID 118774346) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide.

Molecular Properties

Compound NameN-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide
PubChem CID118774346
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC NameN-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide
SMILESO=C(CCc1cccc(O)c1)NCC1CCN(C2CCCC2)C1
InChIInChI=1S/C19H28N2O2/c22-18-7-3-4-15(12-18)8-9-19(23)20-13-16-10-11-21(14-16)17-5-1-2-6-17/h3-4,7,12,16-17,22H,1-2,5-6,8-11,13-14H2,(H,20,23)
InChIKeyVSBKJTZGZJMHOV-UHFFFAOYSA-N
XLogP2.71
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide 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-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-3-naphthalen-2-ylpropanamide
CID 95303171
N-[[(3S)-1-cyclopentylpyrrolidin-3-yl]methyl]-2-(4-hydroxyphenyl)acetamide
CID 125155819
2-(3-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 61400257
5-[(1-cyclopentylpyrrolidin-3-yl)methylamino]-5-oxopentanoic acid
CID 121494274
2-hydroxy-N-[[(3R)-1-[(3-hydroxyphenyl)methyl]pyrrolidin-3-yl]methyl]acetamide
CID 95208561
N-[[(3S)-1-cyclopentylpyrrolidin-3-yl]methyl]-3-methoxypropanamide
CID 125446366
3-(3-methoxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 110737506
3-(5-chlorothiophen-2-yl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]propanamide
CID 60559749
N-[[(3S)-1-cyclopentylpyrrolidin-3-yl]methyl]-2-(2,5-dimethylphenyl)acetamide
CID 125164756
1-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-methylphenyl)urea
CID 23609402
N-[(1-cyclohexylpyrrolidin-3-yl)methyl]-3-ethoxypropanamide
CID 122559584
3-(3-chloro-1,2-oxazol-5-yl)-N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]propanamide
CID 95227066

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide?
The IUPAC name of N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide (CID 118774346) is N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide.
What is the SMILES notation for N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide?
The canonical SMILES for N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide is O=C(CCc1cccc(O)c1)NCC1CCN(C2CCCC2)C1.
What is the InChIKey of N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide?
The InChIKey is VSBKJTZGZJMHOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c22-18-7-3-4-15(12-18)8-9-19(23)20-13-16-10-11-21(14-16)17-5-1-2-6-17/h3-4,7,12,16-17,22H,1-2,5-6,8-11,13-14H2,(H,20,23).
What are the key properties of N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide?
N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide has a molecular weight of 316.44 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(3-hydroxyphenyl)propanamide is sourced from PubChem (CID 118774346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).