N-(1-ethylcyclobutyl)piperidine-3-carboxamide

C12H22N2O — CID 115734414

IUPACN-(1-ethylcyclobutyl)piperidine-3-carboxamide
SMILESCCC1(NC(=O)C2CCCNC2)CCC1
InChIInChI=1S/C12H22N2O/c1-2-12(6-4-7-12)14-11(15)10-5-3-8-13-9-10/h10,13H,2-9H2,1H3,(H,14,15)
InChIKeyYSBOVHVVRKBPAN-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds3

About N-(1-ethylcyclobutyl)piperidine-3-carboxamide

N-(1-ethylcyclobutyl)piperidine-3-carboxamide (PubChem CID 115734414) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(1-ethylcyclobutyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethylcyclobutyl)piperidine-3-carboxamide
PubChem CID115734414
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(1-ethylcyclobutyl)piperidine-3-carboxamide
SMILESCCC1(NC(=O)C2CCCNC2)CCC1
InChIInChI=1S/C12H22N2O/c1-2-12(6-4-7-12)14-11(15)10-5-3-8-13-9-10/h10,13H,2-9H2,1H3,(H,14,15)
InChIKeyYSBOVHVVRKBPAN-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide
CID 130635677
2-[1-[[(3S)-piperidine-3-carbonyl]amino]cyclobutyl]acetic acid
CID 81133872
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
CID 103797871
N-[1-(hydroxymethyl)cyclohexyl]pyrrolidine-3-carboxamide
CID 63006732
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
CID 81133413
1-[[(3R)-piperidine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 81139232
(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide
CID 104874196
ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305
N-(2-ethylsulfonylethyl)piperidine-3-carboxamide;hydrochloride
CID 119317688
(3S)-N-(3,5-dimethyl-1-adamantyl)piperidine-3-carboxamide
CID 81134526
1-[[[(3R)-piperidine-3-carbonyl]amino]methyl]cyclobutane-1-carboxylic acid
CID 113311227

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclobutyl)piperidine-3-carboxamide?
The IUPAC name of N-(1-ethylcyclobutyl)piperidine-3-carboxamide (CID 115734414) is N-(1-ethylcyclobutyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1-ethylcyclobutyl)piperidine-3-carboxamide?
The canonical SMILES for N-(1-ethylcyclobutyl)piperidine-3-carboxamide is CCC1(NC(=O)C2CCCNC2)CCC1.
What is the InChIKey of N-(1-ethylcyclobutyl)piperidine-3-carboxamide?
The InChIKey is YSBOVHVVRKBPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-12(6-4-7-12)14-11(15)10-5-3-8-13-9-10/h10,13H,2-9H2,1H3,(H,14,15).
What are the key properties of N-(1-ethylcyclobutyl)piperidine-3-carboxamide?
N-(1-ethylcyclobutyl)piperidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclobutyl)piperidine-3-carboxamide is sourced from PubChem (CID 115734414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).