N-methylpiperidine-1-carboxamide

C7H14N2O — CID 3442879

IUPACN-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCCCC1
InChIInChI=1S/C7H14N2O/c1-8-7(10)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10)
InChIKeyBSOVIALCHYCZQT-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.81
Rot. Bonds

About N-methylpiperidine-1-carboxamide

N-methylpiperidine-1-carboxamide (PubChem CID 3442879) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-methylpiperidine-1-carboxamide
PubChem CID3442879
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCCCC1
InChIInChI=1S/C7H14N2O/c1-8-7(10)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10)
InChIKeyBSOVIALCHYCZQT-UHFFFAOYSA-N
XLogP0.81
TPSA32.34 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 ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylpiperidine-1-carboxamide?
The IUPAC name of N-methylpiperidine-1-carboxamide (CID 3442879) is N-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-methylpiperidine-1-carboxamide?
The canonical SMILES for N-methylpiperidine-1-carboxamide is CNC(=O)N1CCCCC1.
What is the InChIKey of N-methylpiperidine-1-carboxamide?
The InChIKey is BSOVIALCHYCZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-8-7(10)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10).
What are the key properties of N-methylpiperidine-1-carboxamide?
N-methylpiperidine-1-carboxamide has a molecular weight of 142.20 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 3442879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).