N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide

C17H24N2O — CID 110481276

IUPACN-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)C1CCCN1
InChIInChI=1S/C17H24N2O/c20-16(15-9-6-12-18-15)19-13-17(10-4-5-11-17)14-7-2-1-3-8-14/h1-3,7-8,15,18H,4-6,9-13H2,(H,19,20)
InChIKeyLNDNDJJWWFIYQF-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.37
Rot. Bonds4

About N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide

N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide (PubChem CID 110481276) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide
PubChem CID110481276
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)C1CCCN1
InChIInChI=1S/C17H24N2O/c20-16(15-9-6-12-18-15)19-13-17(10-4-5-11-17)14-7-2-1-3-8-14/h1-3,7-8,15,18H,4-6,9-13H2,(H,19,20)
InChIKeyLNDNDJJWWFIYQF-UHFFFAOYSA-N
XLogP2.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119293530
N-[[1-(4-fluorophenyl)cyclohexyl]methyl]pyrrolidine-2-carboxamide
CID 119303685
N-[[1-(3-bromophenyl)cyclobutyl]methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119301103
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]piperidine-2-carboxamide
CID 119310485
N-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidine-2-carboxamide
CID 119315649
N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide
CID 119275845
N-[[4-(4-bromophenyl)oxan-4-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119314901
N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide
CID 18128273
N-[[1-(2-bromophenyl)cyclopropyl]methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119333019
N-[[1-(2-methylphenyl)cyclopropyl]methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119315824
N-[(2,2-difluoro-1-phenylcyclopropyl)methyl]piperidine-2-carboxamide
CID 167779116
N-[(1-phenylsulfanylcyclopropyl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119323178

Frequently Asked Questions

What is the IUPAC name of N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide (CID 110481276) is N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide is O=C(NCC1(c2ccccc2)CCCC1)C1CCCN1.
What is the InChIKey of N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is LNDNDJJWWFIYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-16(15-9-6-12-18-15)19-13-17(10-4-5-11-17)14-7-2-1-3-8-14/h1-3,7-8,15,18H,4-6,9-13H2,(H,19,20).
What are the key properties of N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide?
N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 110481276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).