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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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).