N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide

C18H25N3O2 — CID 60504639

IUPACN-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(NCCCC1CCCC1)c1cccc(N2CCNC2=O)c1
InChIInChI=1S/C18H25N3O2/c22-17(19-10-4-7-14-5-1-2-6-14)15-8-3-9-16(13-15)21-12-11-20-18(21)23/h3,8-9,13-14H,1-2,4-7,10-12H2,(H,19,22)(H,20,23)
InChIKeyDKDAJBHJDFKMBQ-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.92
Rot. Bonds6

About N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide

N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 60504639) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID60504639
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC NameN-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(NCCCC1CCCC1)c1cccc(N2CCNC2=O)c1
InChIInChI=1S/C18H25N3O2/c22-17(19-10-4-7-14-5-1-2-6-14)15-8-3-9-16(13-15)21-12-11-20-18(21)23/h3,8-9,13-14H,1-2,4-7,10-12H2,(H,19,22)(H,20,23)
InChIKeyDKDAJBHJDFKMBQ-UHFFFAOYSA-N
XLogP2.92
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[2-[[3-(2-oxoimidazolidin-1-yl)benzoyl]amino]ethyl]carbamate
CID 51095782
3-(2-oxo-1,3-diazinan-1-yl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119514860
2-[[3-(2-oxo-1,3-diazinan-1-yl)benzoyl]amino]acetic acid
CID 119350110
N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide
CID 51100170
N-(3-cyclopentylpropyl)-3-(methylsulfonylmethyl)benzamide
CID 38335818
2-[cyclobutyl-[3-(2-oxoimidazolidin-1-yl)benzoyl]amino]acetic acid
CID 146135248
3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide
CID 55699507
N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 72940866
3-(2-oxopyrrolidin-1-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide
CID 3561777
N-[2-(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 45173045
[(1S,2S)-2-methoxycyclohexyl] 3-(2-oxoimidazolidin-1-yl)benzoate
CID 94815046
[(1S,2R)-2-methoxycyclohexyl] 3-(2-oxoimidazolidin-1-yl)benzoate
CID 94815045

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide (CID 60504639) is N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide is O=C(NCCCC1CCCC1)c1cccc(N2CCNC2=O)c1.
What is the InChIKey of N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is DKDAJBHJDFKMBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c22-17(19-10-4-7-14-5-1-2-6-14)15-8-3-9-16(13-15)21-12-11-20-18(21)23/h3,8-9,13-14H,1-2,4-7,10-12H2,(H,19,22)(H,20,23).
What are the key properties of N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide?
N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 315.42 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 60504639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).