N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide

C11H20N2O — CID 115733792

IUPACN-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
SMILESCC1CC1CNC(=O)C1CCCNC1
InChIInChI=1S/C11H20N2O/c1-8-5-10(8)7-13-11(14)9-3-2-4-12-6-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyIWDPNKBVFJYXAA-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.76
Rot. Bonds3

About N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide

N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide (PubChem CID 115733792) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
PubChem CID115733792
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
SMILESCC1CC1CNC(=O)C1CCCNC1
InChIInChI=1S/C11H20N2O/c1-8-5-10(8)7-13-11(14)9-3-2-4-12-6-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyIWDPNKBVFJYXAA-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 115738405
N-[(2-methylcyclopropyl)methyl]piperidine-4-carboxamide
CID 115733780
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
CID 106134003
N-(2-oxopropyl)piperidine-3-carboxamide
CID 83629204
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide
CID 54899042
(3R)-N-[[(2R,3R)-2-tert-butyloxan-3-yl]methyl]piperidine-3-carboxamide
CID 124595857
(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
CID 103795243
N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 53410772
(3S)-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81141151

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide?
The IUPAC name of N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide (CID 115733792) is N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide is CC1CC1CNC(=O)C1CCCNC1.
What is the InChIKey of N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide?
The InChIKey is IWDPNKBVFJYXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-5-10(8)7-13-11(14)9-3-2-4-12-6-9/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide?
N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 115733792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).