4-(cyclobutylmethylamino)piperidine-1-carboxamide

C11H21N3O — CID 43775245

IUPAC4-(cyclobutylmethylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NCC2CCC2)CC1
InChIInChI=1S/C11H21N3O/c12-11(15)14-6-4-10(5-7-14)13-8-9-2-1-3-9/h9-10,13H,1-8H2,(H2,12,15)
InChIKeyISMFKHBXSGIFNW-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.92
Rot. Bonds3

About 4-(cyclobutylmethylamino)piperidine-1-carboxamide

4-(cyclobutylmethylamino)piperidine-1-carboxamide (PubChem CID 43775245) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 4-(cyclobutylmethylamino)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(cyclobutylmethylamino)piperidine-1-carboxamide
PubChem CID43775245
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name4-(cyclobutylmethylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NCC2CCC2)CC1
InChIInChI=1S/C11H21N3O/c12-11(15)14-6-4-10(5-7-14)13-8-9-2-1-3-9/h9-10,13H,1-8H2,(H2,12,15)
InChIKeyISMFKHBXSGIFNW-UHFFFAOYSA-N
XLogP0.92
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-hydroxycyclohexyl)methylamino]piperidine-1-carboxamide
CID 106126146
4-(2-cyclohexylethylamino)piperidine-1-carboxamide
CID 54931641
3-(cyclobutylmethylamino)-5-methylpiperidine-1-carboxamide
CID 83997098
[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 115307161
2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 81424496
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
4-[(1-methylpyrrolidin-2-yl)methylamino]piperidine-1-carboxamide
CID 103778909
[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone
CID 115307169
4-(cyclopentyloxyamino)piperidine-1-carboxamide
CID 83229446
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
cyclopropyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 43747911
1-[3-(cyclopentylmethylamino)pyrrolidin-1-yl]ethanone
CID 115908114

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutylmethylamino)piperidine-1-carboxamide?
The IUPAC name of 4-(cyclobutylmethylamino)piperidine-1-carboxamide (CID 43775245) is 4-(cyclobutylmethylamino)piperidine-1-carboxamide.
What is the SMILES notation for 4-(cyclobutylmethylamino)piperidine-1-carboxamide?
The canonical SMILES for 4-(cyclobutylmethylamino)piperidine-1-carboxamide is NC(=O)N1CCC(NCC2CCC2)CC1.
What is the InChIKey of 4-(cyclobutylmethylamino)piperidine-1-carboxamide?
The InChIKey is ISMFKHBXSGIFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-11(15)14-6-4-10(5-7-14)13-8-9-2-1-3-9/h9-10,13H,1-8H2,(H2,12,15).
What are the key properties of 4-(cyclobutylmethylamino)piperidine-1-carboxamide?
4-(cyclobutylmethylamino)piperidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutylmethylamino)piperidine-1-carboxamide is sourced from PubChem (CID 43775245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).