cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone

C17H30N2O — CID 64746197

IUPACcyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone
SMILESCC1CCC(NC2CCN(C(=O)C3CC3)CC2)CC1C
InChIInChI=1S/C17H30N2O/c1-12-3-6-16(11-13(12)2)18-15-7-9-19(10-8-15)17(20)14-4-5-14/h12-16,18H,3-11H2,1-2H3
InChIKeyWNHLQQADWQHKGZ-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.80
Rot. Bonds3

About cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone

cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone (PubChem CID 64746197) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone
PubChem CID64746197
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Namecyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone
SMILESCC1CCC(NC2CCN(C(=O)C3CC3)CC2)CC1C
InChIInChI=1S/C17H30N2O/c1-12-3-6-16(11-13(12)2)18-15-7-9-19(10-8-15)17(20)14-4-5-14/h12-16,18H,3-11H2,1-2H3
InChIKeyWNHLQQADWQHKGZ-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone 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-(cyclopropanecarbonyl)-N-(3,4-dimethylcyclohexyl)-1,4-diazepane-1-carboxamide
CID 86803052
4-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]piperidine-1-carboxamide
CID 43791478
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone
CID 115335726
cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone
CID 62981831
cyclopropyl-(3,4-dimethylpiperidin-1-yl)methanone
CID 21061776
N-(3,4-dimethylcyclohexyl)cyclooctanamine
CID 64733155
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60820118
cyclopropyl-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]methanone
CID 43747885
tert-butyl 4-[(3-methylcyclopentyl)amino]piperidine-1-carboxylate
CID 115653281
cyclopropyl-[3-(oxan-4-ylamino)pyrrolidin-1-yl]methanone
CID 172908968
cyclopropyl-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]methanone
CID 43791479

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone (CID 64746197) is cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone is CC1CCC(NC2CCN(C(=O)C3CC3)CC2)CC1C.
What is the InChIKey of cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone?
The InChIKey is WNHLQQADWQHKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-12-3-6-16(11-13(12)2)18-15-7-9-19(10-8-15)17(20)14-4-5-14/h12-16,18H,3-11H2,1-2H3.
What are the key properties of cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone?
cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone has a molecular weight of 278.44 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone is sourced from PubChem (CID 64746197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).