N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

C18H25N3O2 — CID 3575531

IUPACN-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCc1cccc(CN2CCN(CC(=O)NC3CCCC3)C2=O)c1
InChIInChI=1S/C18H25N3O2/c1-14-5-4-6-15(11-14)12-20-9-10-21(18(20)23)13-17(22)19-16-7-2-3-8-16/h4-6,11,16H,2-3,7-10,12-13H2,1H3,(H,19,22)
InChIKeyMVMAJRILZZHONB-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.29
Rot. Bonds5

About N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 3575531) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
PubChem CID3575531
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC NameN-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCc1cccc(CN2CCN(CC(=O)NC3CCCC3)C2=O)c1
InChIInChI=1S/C18H25N3O2/c1-14-5-4-6-15(11-14)12-20-9-10-21(18(20)23)13-17(22)19-16-7-2-3-8-16/h4-6,11,16H,2-3,7-10,12-13H2,1H3,(H,19,22)
InChIKeyMVMAJRILZZHONB-UHFFFAOYSA-N
XLogP2.29
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide
CID 91653850
N-cyclopentyl-2-[7-[(3-methylphenyl)methyl]-3,8-dioxo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
CID 75528680
N-cyclopentyl-2-[6-[(3-methylphenyl)methyl]-1,1-dioxo-1,2,6-thiadiazinan-2-yl]acetamide
CID 20952521
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-butyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
CID 15994323
N-(3-methylbutyl)-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
CID 4095945
N-cyclohexyl-4-[3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]benzamide
CID 50754249
N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide
CID 60903369
N-(1-ethylpiperidin-4-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 30728730
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
CID 20851373
(2R)-N-cyclopentyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide
CID 9266173
N-(1-acetylpiperidin-4-yl)-2-(3-methylphenyl)acetamide
CID 110715006

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (CID 3575531) is N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is Cc1cccc(CN2CCN(CC(=O)NC3CCCC3)C2=O)c1.
What is the InChIKey of N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is MVMAJRILZZHONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-14-5-4-6-15(11-14)12-20-9-10-21(18(20)23)13-17(22)19-16-7-2-3-8-16/h4-6,11,16H,2-3,7-10,12-13H2,1H3,(H,19,22).
What are the key properties of N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide has a molecular weight of 315.42 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 3575531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).