N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide

C14H24N2O — CID 60807056

IUPACN-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide
SMILESCN(C(=O)C1CC2CCC1C2)C1CCCNC1
InChIInChI=1S/C14H24N2O/c1-16(12-3-2-6-15-9-12)14(17)13-8-10-4-5-11(13)7-10/h10-13,15H,2-9H2,1H3
InChIKeyNPZDKJUSZQZMMH-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.63
Rot. Bonds2

About N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide

N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide (PubChem CID 60807056) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide
PubChem CID60807056
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide
SMILESCN(C(=O)C1CC2CCC1C2)C1CCCNC1
InChIInChI=1S/C14H24N2O/c1-16(12-3-2-6-15-9-12)14(17)13-8-10-4-5-11(13)7-10/h10-13,15H,2-9H2,1H3
InChIKeyNPZDKJUSZQZMMH-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-3-yl-N-propylbicyclo[2.2.1]heptane-2-carboxamide
CID 60807755
(1S,2R,4S)-N,N-dimethylbicyclo[2.2.1]heptane-2-carboxamide
CID 100572588
N-methyl-N-pyrrolidin-3-yladamantane-2-carboxamide;hydrochloride
CID 119553032
2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;hydrochloride
CID 119550374
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
CID 81123260
N-methyl-N-piperidin-3-ylprop-2-enamide
CID 63643523
N-methyl-N-[(3S)-piperidin-3-yl]prop-2-enamide
CID 178118916
N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 106607658
N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63642298
(3S)-N-methyl-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide
CID 131110681
N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
CID 60807065

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide?
The IUPAC name of N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide (CID 60807056) is N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide.
What is the SMILES notation for N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide?
The canonical SMILES for N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide is CN(C(=O)C1CC2CCC1C2)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide?
The InChIKey is NPZDKJUSZQZMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-16(12-3-2-6-15-9-12)14(17)13-8-10-4-5-11(13)7-10/h10-13,15H,2-9H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide?
N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide is sourced from PubChem (CID 60807056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).