N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide

C12H19NO2 — CID 42940625

IUPACN,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide
SMILESCN(C)C(=O)C1CC2CCCC(C1)C2=O
InChIInChI=1S/C12H19NO2/c1-13(2)12(15)10-6-8-4-3-5-9(7-10)11(8)14/h8-10H,3-7H2,1-2H3
InChIKeyFNNFIXYDXLWFKR-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.47
Rot. Bonds1

About N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide

N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide (PubChem CID 42940625) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide
PubChem CID42940625
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC NameN,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide
SMILESCN(C)C(=O)C1CC2CCCC(C1)C2=O
InChIInChI=1S/C12H19NO2/c1-13(2)12(15)10-6-8-4-3-5-9(7-10)11(8)14/h8-10H,3-7H2,1-2H3
InChIKeyFNNFIXYDXLWFKR-UHFFFAOYSA-N
XLogP1.47
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-ethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 42947674
(1S,5R)-9-oxobicyclo[3.3.1]nonane-3-carboxylic acid
CID 826294
N-ethyl-N-(2-hydroxyethyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 19245426
N,N-dimethyl-3-sulfanylcyclohexane-1-carboxamide
CID 57258443
[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] (1S,5R)-9-oxobicyclo[3.3.1]nonane-3-carboxylate
CID 7715381
1-N,1-N,3-N,3-N,5-pentamethylcyclohexane-1,3-dicarboxamide
CID 158969228
N-cycloheptyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 16616544
(1R,5S)-N-(3,5-dimethylphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 9097108
N-[(2-chlorophenyl)methyl]-N-methyl-8-oxobicyclo[3.2.1]octane-3-carboxamide
CID 102560275
(1S,5R)-3-aminobicyclo[3.3.1]nonan-9-one
CID 97033379
(1R,5S)-N-(2,6-dimethylphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 51544633
N,N,3-trimethyl-4-oxocyclopentane-1-carboxamide
CID 71442109

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide?
The IUPAC name of N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide (CID 42940625) is N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide?
The canonical SMILES for N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide is CN(C)C(=O)C1CC2CCCC(C1)C2=O.
What is the InChIKey of N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide?
The InChIKey is FNNFIXYDXLWFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-13(2)12(15)10-6-8-4-3-5-9(7-10)11(8)14/h8-10H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide?
N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide has a molecular weight of 209.29 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide is sourced from PubChem (CID 42940625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).