4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one

C15H27N3O — CID 116981839

IUPAC4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one
SMILESCN1C(=O)N(CC2CCCCN2)CC1C1CCCC1
InChIInChI=1S/C15H27N3O/c1-17-14(12-6-2-3-7-12)11-18(15(17)19)10-13-8-4-5-9-16-13/h12-14,16H,2-11H2,1H3
InChIKeyVFKYSRPVFSHARA-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.05
Rot. Bonds3

About 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one

4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one (PubChem CID 116981839) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one
PubChem CID116981839
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one
SMILESCN1C(=O)N(CC2CCCCN2)CC1C1CCCC1
InChIInChI=1S/C15H27N3O/c1-17-14(12-6-2-3-7-12)11-18(15(17)19)10-13-8-4-5-9-16-13/h12-14,16H,2-11H2,1H3
InChIKeyVFKYSRPVFSHARA-UHFFFAOYSA-N
XLogP2.05
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one 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

4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
CID 116982800
4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
CID 116982801
4-(1-methylpyrrolidin-3-yl)-1-(piperidin-2-ylmethyl)imidazolidin-2-one
CID 116979152
4-methyl-1-(piperidin-2-ylmethyl)pyrrolidin-2-one
CID 63104427
1-methyl-3-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 62490301
1-(piperidin-2-ylmethyl)-4-propylimidazolidin-2-one
CID 116979133
1-(piperidin-2-ylmethyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65320906
4-(1-methylpiperidin-4-yl)-1-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 116979093
2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 102819466
(5S)-5-(aminomethyl)-3-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one
CID 115056721
4-tert-butyl-1-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 116979067
3-(piperidin-2-ylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-2-one
CID 105482162

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one?
The IUPAC name of 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one (CID 116981839) is 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one.
What is the SMILES notation for 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one?
The canonical SMILES for 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one is CN1C(=O)N(CC2CCCCN2)CC1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one?
The InChIKey is VFKYSRPVFSHARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-17-14(12-6-2-3-7-12)11-18(15(17)19)10-13-8-4-5-9-16-13/h12-14,16H,2-11H2,1H3.
What are the key properties of 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one?
4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one has a molecular weight of 265.40 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one is sourced from PubChem (CID 116981839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).