2-cyclopropylpiperidine-1-carboxamide

C9H16N2O — CID 140765289

IUPAC2-cyclopropylpiperidine-1-carboxamide
SMILESNC(=O)N1CCCCC1C1CC1
InChIInChI=1S/C9H16N2O/c10-9(12)11-6-2-1-3-8(11)7-4-5-7/h7-8H,1-6H2,(H2,10,12)
InChIKeyZQKBEHUEMDIVHN-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.33
Rot. Bonds1

About 2-cyclopropylpiperidine-1-carboxamide

2-cyclopropylpiperidine-1-carboxamide (PubChem CID 140765289) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-cyclopropylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-cyclopropylpiperidine-1-carboxamide
PubChem CID140765289
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name2-cyclopropylpiperidine-1-carboxamide
SMILESNC(=O)N1CCCCC1C1CC1
InChIInChI=1S/C9H16N2O/c10-9(12)11-6-2-1-3-8(11)7-4-5-7/h7-8H,1-6H2,(H2,10,12)
InChIKeyZQKBEHUEMDIVHN-UHFFFAOYSA-N
XLogP1.33
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone
CID 110871757
cyclobutyl-(2-cyclopropylpyrrolidin-1-yl)methanone
CID 110871814
2-(1-phenylpiperidin-3-yl)piperidine-1-carboxamide
CID 68930873
1-[(8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone
CID 68573047
[(1S,3R)-3-aminocyclopentyl]-[(2R)-2-cyclopentylpyrrolidin-1-yl]methanone
CID 124678579
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-aminocyclopentyl)methanone
CID 102726153
cyclobutyl-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 110871989
2-cyclopentylpiperazine-1-carboxamide
CID 22129458
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-amino-2-bicyclo[2.2.1]heptanyl)methanone
CID 102726157
(3-aminocyclohexyl)-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 62777355
2-amino-1-(2-cyclohexylpyrrolidin-1-yl)ethanone
CID 60946954
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-aminocyclohexyl)methanone;hydrochloride
CID 119686901

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylpiperidine-1-carboxamide?
The IUPAC name of 2-cyclopropylpiperidine-1-carboxamide (CID 140765289) is 2-cyclopropylpiperidine-1-carboxamide.
What is the SMILES notation for 2-cyclopropylpiperidine-1-carboxamide?
The canonical SMILES for 2-cyclopropylpiperidine-1-carboxamide is NC(=O)N1CCCCC1C1CC1.
What is the InChIKey of 2-cyclopropylpiperidine-1-carboxamide?
The InChIKey is ZQKBEHUEMDIVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c10-9(12)11-6-2-1-3-8(11)7-4-5-7/h7-8H,1-6H2,(H2,10,12).
What are the key properties of 2-cyclopropylpiperidine-1-carboxamide?
2-cyclopropylpiperidine-1-carboxamide has a molecular weight of 168.24 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylpiperidine-1-carboxamide is sourced from PubChem (CID 140765289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).