3-methylpiperidine-1-carboxamide

C7H14N2O — CID 16786142

IUPAC3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(N)=O)C1
InChIInChI=1S/C7H14N2O/c1-6-3-2-4-9(5-6)7(8)10/h6H,2-5H2,1H3,(H2,8,10)
InChIKeyAHTHIOQYBHDSLX-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.80
Rot. Bonds

About 3-methylpiperidine-1-carboxamide

3-methylpiperidine-1-carboxamide (PubChem CID 16786142) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-methylpiperidine-1-carboxamide
PubChem CID16786142
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(N)=O)C1
InChIInChI=1S/C7H14N2O/c1-6-3-2-4-9(5-6)7(8)10/h6H,2-5H2,1H3,(H2,8,10)
InChIKeyAHTHIOQYBHDSLX-UHFFFAOYSA-N
XLogP0.80
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methylpiperidine-1-carboxylic acid
CID 22047728
ethane;1-(3-methylpiperidin-1-yl)ethanone
CID 91356589
ethane;1-[(3R)-3-methylpiperidin-1-yl]ethanone
CID 176561282
3-aminopiperidine-1-carboxamide;hydrochloride
CID 141463917
1-(3-methylpiperidine-1-carbonyl)piperidine-4-carboxamide
CID 115575165
2,2-dimethyl-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one
CID 40543342
1-(3,5-dimethylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
CID 108520535
(3R)-N'-hydroxy-3-methylpiperidine-1-carboximidamide
CID 166099569
N,N-bis(2-amino-2-oxoethyl)-3-methylpiperidine-1-carboxamide
CID 116655745
2-amino-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one;hydrochloride
CID 130694728
2-amino-2-methyl-1-(3-methylpiperidin-1-yl)propan-1-one;hydrochloride
CID 53409021
(1-aminocyclopropyl)-[(3R)-3-methylpiperidin-1-yl]methanone
CID 89395545

Frequently Asked Questions

What is the IUPAC name of 3-methylpiperidine-1-carboxamide?
The IUPAC name of 3-methylpiperidine-1-carboxamide (CID 16786142) is 3-methylpiperidine-1-carboxamide.
What is the SMILES notation for 3-methylpiperidine-1-carboxamide?
The canonical SMILES for 3-methylpiperidine-1-carboxamide is CC1CCCN(C(N)=O)C1.
What is the InChIKey of 3-methylpiperidine-1-carboxamide?
The InChIKey is AHTHIOQYBHDSLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6-3-2-4-9(5-6)7(8)10/h6H,2-5H2,1H3,(H2,8,10).
What are the key properties of 3-methylpiperidine-1-carboxamide?
3-methylpiperidine-1-carboxamide has a molecular weight of 142.20 g/mol, XLogP of 0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 16786142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).