3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide

C12H23N3O — CID 83997098

IUPAC3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide
SMILESCC1CC(NCC2CCC2)CN(C(N)=O)C1
InChIInChI=1S/C12H23N3O/c1-9-5-11(8-15(7-9)12(13)16)14-6-10-3-2-4-10/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyCPDIBDPQPIVGOP-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.17
Rot. Bonds3

About 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide

3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide (PubChem CID 83997098) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide
PubChem CID83997098
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide
SMILESCC1CC(NCC2CCC2)CN(C(N)=O)C1
InChIInChI=1S/C12H23N3O/c1-9-5-11(8-15(7-9)12(13)16)14-6-10-3-2-4-10/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyCPDIBDPQPIVGOP-UHFFFAOYSA-N
XLogP1.17
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(cyclobutylmethylamino)-5-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

3-(cyclobutylmethylamino)-5-(2,2-dimethylpropyl)piperidine-1-carboxamide
CID 83997104
3-(cyclobutylmethylamino)-5-propylpiperidine-1-carboxamide
CID 83997100
2-[3-(cyclopentylmethylamino)-5-methylpiperidin-1-yl]acetamide
CID 83998206
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
3-(cyclopentylmethylamino)-5-(1-hydroxypropyl)piperidine-1-carboxamide
CID 83997808
tert-butyl 3-(cyclopropylmethylamino)-5-methylpiperidine-1-carboxylate
CID 83996404
N-[2-[3-(cyclobutylmethylamino)-5-methylpiperidin-1-yl]ethyl]acetamide
CID 83997579
1-cyclobutyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997328
methyl N-(1-carbamoyl-5-methylpiperidin-3-yl)carbamate
CID 112543161
1-[3-(cyclopentylmethylamino)pyrrolidin-1-yl]ethanone
CID 115908114
tert-butyl 2-[3-(cyclopentylmethylamino)-5-methylpiperidin-1-yl]acetate
CID 83998177
1-[3-(cyclobutylmethylamino)-5-(2,2-dimethylpropyl)piperidin-1-yl]ethanone
CID 83997130

Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide?
The IUPAC name of 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide (CID 83997098) is 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide.
What is the SMILES notation for 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide?
The canonical SMILES for 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide is CC1CC(NCC2CCC2)CN(C(N)=O)C1.
What is the InChIKey of 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide?
The InChIKey is CPDIBDPQPIVGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-9-5-11(8-15(7-9)12(13)16)14-6-10-3-2-4-10/h9-11,14H,2-8H2,1H3,(H2,13,16).
What are the key properties of 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide?
3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide is sourced from PubChem (CID 83997098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).