4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide

C11H21N3O — CID 103902901

IUPAC4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide
SMILESCC1(CNC2CCN(C(N)=O)CC2)CC1
InChIInChI=1S/C11H21N3O/c1-11(4-5-11)8-13-9-2-6-14(7-3-9)10(12)15/h9,13H,2-8H2,1H3,(H2,12,15)
InChIKeyCOUQUDSIUBTICP-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.92
Rot. Bonds3

About 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide

4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide (PubChem CID 103902901) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide
PubChem CID103902901
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide
SMILESCC1(CNC2CCN(C(N)=O)CC2)CC1
InChIInChI=1S/C11H21N3O/c1-11(4-5-11)8-13-9-2-6-14(7-3-9)10(12)15/h9,13H,2-8H2,1H3,(H2,12,15)
InChIKeyCOUQUDSIUBTICP-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

N,N-dimethyl-4-[(1-methylcyclohexyl)methylamino]piperidine-1-carboxamide
CID 103912850
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
4-[(3-hydroxyoxolan-3-yl)methylamino]piperidine-1-carboxamide
CID 113349181
4-(methylamino)piperidine-1-carboxamide
CID 43754889
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide
CID 75427727
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
4-(hexylamino)piperidine-1-carboxamide
CID 43769692
4-(2-methylbutylamino)piperidine-1-carboxamide
CID 62692212
4-(2,3,3-trimethylbutylamino)piperidine-1-carboxamide
CID 81339135
4-[(1-methylpyrrolidin-2-yl)methylamino]piperidine-1-carboxamide
CID 103778909
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
CID 104923445

Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide?
The IUPAC name of 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide (CID 103902901) is 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide is CC1(CNC2CCN(C(N)=O)CC2)CC1.
What is the InChIKey of 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide?
The InChIKey is COUQUDSIUBTICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-11(4-5-11)8-13-9-2-6-14(7-3-9)10(12)15/h9,13H,2-8H2,1H3,(H2,12,15).
What are the key properties of 4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide?
4-[(1-methylcyclopropyl)methylamino]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-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide is sourced from PubChem (CID 103902901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).