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

C13H23N3O2 — CID 81172132

IUPAC1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)C2(N)CCC2)CC1
InChIInChI=1S/C13H23N3O2/c1-15(2)11(17)10-4-8-16(9-5-10)12(18)13(14)6-3-7-13/h10H,3-9,14H2,1-2H3
InChIKeyPZQLSEXUCLSPNJ-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.19
Rot. Bonds2

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

1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide (PubChem CID 81172132) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide
PubChem CID81172132
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)C2(N)CCC2)CC1
InChIInChI=1S/C13H23N3O2/c1-15(2)11(17)10-4-8-16(9-5-10)12(18)13(14)6-3-7-13/h10H,3-9,14H2,1-2H3
InChIKeyPZQLSEXUCLSPNJ-UHFFFAOYSA-N
XLogP0.19
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclobutyl)-[4-[(dimethylamino)methyl]piperidin-1-yl]methanone
CID 81172154
1-(2-amino-1-methylcyclopentanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide
CID 82763485
(1-aminocyclobutyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 81169402
1-(1-aminocyclohexanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 43579511
1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide
CID 65466552
N-[1-(1-aminocyclohexanecarbonyl)piperidin-4-yl]-N-methylacetamide;hydrochloride
CID 119306959
(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 54916657
(1-aminocyclobutyl)-[4-(diethylaminomethyl)piperidin-1-yl]methanone
CID 81172457
N,N-dimethyl-1-(3-methylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 55164567
(1-aminocyclopentyl)-(azepan-1-yl)methanone
CID 60867017
1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide
CID 170068801
(1-aminocyclobutyl)-[3-(dimethylamino)piperidin-1-yl]methanone
CID 81168310

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide?
The IUPAC name of 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide (CID 81172132) is 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide?
The canonical SMILES for 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide is CN(C)C(=O)C1CCN(C(=O)C2(N)CCC2)CC1.
What is the InChIKey of 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide?
The InChIKey is PZQLSEXUCLSPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-15(2)11(17)10-4-8-16(9-5-10)12(18)13(14)6-3-7-13/h10H,3-9,14H2,1-2H3.
What are the key properties of 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide?
1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide is sourced from PubChem (CID 81172132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).