N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide

C18H26N2O2 — CID 50984628

IUPACN-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
SMILESO=C(N[C@@H](CO)c1ccccc1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C18H26N2O2/c21-14-16(15-8-2-1-3-9-15)19-17(22)18(10-4-5-11-18)20-12-6-7-13-20/h1-3,8-9,16,21H,4-7,10-14H2,(H,19,22)/t16-/m0/s1
InChIKeyZMFAWTOFFGAFFM-INIZCTEOSA-N
MW302.42 g/mol
LogP2.24
Rot. Bonds5

About N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide

N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide (PubChem CID 50984628) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
PubChem CID50984628
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
SMILESO=C(N[C@@H](CO)c1ccccc1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C18H26N2O2/c21-14-16(15-8-2-1-3-9-15)19-17(22)18(10-4-5-11-18)20-12-6-7-13-20/h1-3,8-9,16,21H,4-7,10-14H2,(H,19,22)/t16-/m0/s1
InChIKeyZMFAWTOFFGAFFM-INIZCTEOSA-N
XLogP2.24
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[phenyl(pyridin-4-yl)methyl]-1-piperidin-1-ylcyclohexane-1-carboxamide
CID 131921884
N-[phenyl(thiophen-2-yl)methyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 131924641
1-amino-N-[(1R)-2-hydroxy-1-phenylethyl]cyclobutane-1-carboxamide
CID 114010313
1-(hydroxymethylamino)-N-[(1S)-2-hydroxy-1-phenylethyl]cyclohexane-1-carboxamide
CID 143504731
1-piperidin-1-yl-N-(1-pyridin-3-ylpropyl)cyclohexane-1-carboxamide
CID 91787819
N-(2-hydroxy-1-phenylethyl)azepane-1-carboxamide
CID 112729485
N-[(1R)-1-pyridin-2-ylpropyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 125444826
N-(1-pyridin-2-ylpropyl)-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 122568191
N-(1-pyridin-3-ylpentyl)-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 122556162
N-[(1S)-2-hydroxy-1-phenylethyl]adamantane-1-carboxamide
CID 110001874
N-[(5-amino-1,3,4-thiadiazol-2-yl)-phenylmethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 91778355
N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 99940755

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide (CID 50984628) is N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The canonical SMILES for N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide is O=C(N[C@@H](CO)c1ccccc1)C1(N2CCCC2)CCCC1.
What is the InChIKey of N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The InChIKey is ZMFAWTOFFGAFFM-INIZCTEOSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-14-16(15-8-2-1-3-9-15)19-17(22)18(10-4-5-11-18)20-12-6-7-13-20/h1-3,8-9,16,21H,4-7,10-14H2,(H,19,22)/t16-/m0/s1.
What are the key properties of N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.24, 5 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]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 50984628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).