N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide

C16H28N2O2 — CID 109140123

IUPACN-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCCCCN(C)C(=O)C1CC1C(=O)N1CCCC(C)C1
InChIInChI=1S/C16H28N2O2/c1-4-5-8-17(3)15(19)13-10-14(13)16(20)18-9-6-7-12(2)11-18/h12-14H,4-11H2,1-3H3
InChIKeyWVRYZQYMRLAQCV-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.14
Rot. Bonds5

About N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide

N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109140123) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
PubChem CID109140123
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCCCCN(C)C(=O)C1CC1C(=O)N1CCCC(C)C1
InChIInChI=1S/C16H28N2O2/c1-4-5-8-17(3)15(19)13-10-14(13)16(20)18-9-6-7-12(2)11-18/h12-14H,4-11H2,1-3H3
InChIKeyWVRYZQYMRLAQCV-UHFFFAOYSA-N
XLogP2.14
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-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-butyl-N-methyl-2-(3-methylpiperidin-1-yl)-2-oxoacetamide
CID 108523010
2-[butyl(methyl)amino]-1-(3-methylpiperidin-1-yl)ethanone
CID 109006116
2-(4-benzylpiperidine-1-carbonyl)-N-butyl-N-methylcyclopropane-1-carboxamide
CID 109140121
N-butyl-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-methylcyclopropane-1-carboxamide
CID 109139074
N-(2-aminoethyl)-N-butyl-3-methylpiperidine-1-carboxamide
CID 79162694
2-amino-N-butyl-N-methylcyclopropane-1-carboxamide
CID 114995245
N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 87022999
4-amino-N-butyl-N,2-dimethylcyclohexane-1-carboxamide
CID 62781325
1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130498
2-amino-N-butyl-N,3-dimethylcyclohexane-1-carboxamide
CID 62781010
N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109140401
(4-amino-2-methylcyclohexyl)-(3-methylpiperidin-1-yl)methanone
CID 62777923

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide (CID 109140123) is N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide is CCCCN(C)C(=O)C1CC1C(=O)N1CCCC(C)C1.
What is the InChIKey of N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is WVRYZQYMRLAQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-4-5-8-17(3)15(19)13-10-14(13)16(20)18-9-6-7-12(2)11-18/h12-14H,4-11H2,1-3H3.
What are the key properties of N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 280.41 g/mol, XLogP of 2.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109140123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).