N-cyclopentyl-4-methylpiperidine-1-carboxamide

C12H22N2O — CID 17174403

IUPACN-cyclopentyl-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C12H22N2O/c1-10-6-8-14(9-7-10)12(15)13-11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyLVOPMGDDYCFTKJ-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.37
Rot. Bonds1

About N-cyclopentyl-4-methylpiperidine-1-carboxamide

N-cyclopentyl-4-methylpiperidine-1-carboxamide (PubChem CID 17174403) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-cyclopentyl-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-methylpiperidine-1-carboxamide
PubChem CID17174403
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-cyclopentyl-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C12H22N2O/c1-10-6-8-14(9-7-10)12(15)13-11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyLVOPMGDDYCFTKJ-UHFFFAOYSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-cyclopentyl-4-methylpiperidine-1-carboxamide 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

N-Isopropyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
CID 3234223
3-Methyl-1-(1-methylpiperidin-4-yl)urea
CID 59833286
1-[(Piperidin-4-yl)methyl]imidazolidin-2-one
CID 61649405
3-Methyl-1-((piperidin-4-yl)methyl)urea hydrochloride
CID 134691041
1-Cyclopropyl-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 47038655
3-(dimethylamino)-N-(3,3-dimethylbutyl)piperidine-1-carboxamide
CID 72145167
N-cyclopentyl-3-(1-methyl-4-piperidyl)-1-pyrrolidinecarboxamide
CID 91921271
2-methyl-N-propylpiperidine-1-carboxamide
CID 6468414
1-(1-Ethylpiperidin-4-yl)-3-propylurea
CID 6468806
3,3-Dimethyl-1-(piperidin-4-yl)urea
CID 18677692
4-amino-N-tert-butylpiperidine-1-carboxamide
CID 28785595
3,3-Dimethyl-1-((1-methylpiperidin-4-yl)methyl)urea
CID 112688391

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-methylpiperidine-1-carboxamide (CID 17174403) is N-cyclopentyl-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-4-methylpiperidine-1-carboxamide?
The InChIKey is LVOPMGDDYCFTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10-6-8-14(9-7-10)12(15)13-11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H,13,15).
What are the key properties of N-cyclopentyl-4-methylpiperidine-1-carboxamide?
N-cyclopentyl-4-methylpiperidine-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 17174403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).