4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide

C13H25N3O — CID 83198312

IUPAC4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCC(NC1CCN(C(=O)N(C)C)CC1)C1CC1
InChIInChI=1S/C13H25N3O/c1-10(11-4-5-11)14-12-6-8-16(9-7-12)13(17)15(2)3/h10-12,14H,4-9H2,1-3H3
InChIKeyRAXYPYCRSVZZAZ-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.52
Rot. Bonds3

About 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide

4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 83198312) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID83198312
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCC(NC1CCN(C(=O)N(C)C)CC1)C1CC1
InChIInChI=1S/C13H25N3O/c1-10(11-4-5-11)14-12-6-8-16(9-7-12)13(17)15(2)3/h10-12,14H,4-9H2,1-3H3
InChIKeyRAXYPYCRSVZZAZ-UHFFFAOYSA-N
XLogP1.52
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide
CID 58688988
4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide
CID 81386220
methyl 2-[[1-(dimethylcarbamoyl)piperidin-4-yl]amino]-3-methylbutanoate
CID 83262149
tert-butyl 4-(1-cyclopropylethylamino)piperidine-1-carboxylate
CID 43652193
4-(cyclohexylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83199527
tert-butyl N-[2-cyclopropyl-2-[[1-(dimethylcarbamoyl)piperidin-4-yl]amino]ethyl]carbamate
CID 113350804
4-(5-hydroxypentan-2-ylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83201911
4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 108561749
2-methyl-1-[4-[1-(1-methylpiperidin-4-yl)ethylamino]piperidin-1-yl]propan-1-one
CID 43747768
N,N-dimethyl-4-[[(1R)-1-phenylethyl]amino]piperidine-1-carboxamide
CID 83206240
N,N-dimethyl-4-(1-phenylethylamino)piperidine-1-carboxamide
CID 83205698
N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide (CID 83198312) is 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide is CC(NC1CCN(C(=O)N(C)C)CC1)C1CC1.
What is the InChIKey of 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is RAXYPYCRSVZZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10(11-4-5-11)14-12-6-8-16(9-7-12)13(17)15(2)3/h10-12,14H,4-9H2,1-3H3.
What are the key properties of 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide?
4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 83198312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).