N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide

C14H24N2O2 — CID 114167443

IUPACN,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
SMILESCNC(=O)C(C)(C)CN1C2CCCC1CC(=O)C2
InChIInChI=1S/C14H24N2O2/c1-14(2,13(18)15-3)9-16-10-5-4-6-11(16)8-12(17)7-10/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyLKGMOHZCVJYQKP-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.34
Rot. Bonds3

About N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide

N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide (PubChem CID 114167443) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
PubChem CID114167443
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
SMILESCNC(=O)C(C)(C)CN1C2CCCC1CC(=O)C2
InChIInChI=1S/C14H24N2O2/c1-14(2,13(18)15-3)9-16-10-5-4-6-11(16)8-12(17)7-10/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyLKGMOHZCVJYQKP-UHFFFAOYSA-N
XLogP1.34
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-Propanoyl-9-azabicyclo[3.3.1]nonan-3-one
CID 134791922
9-Butanoyl-9-azabicyclo[3.3.1]nonan-3-one
CID 134794350
(1S,5R)-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-one
CID 11877144
N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
CID 62712339
N-methyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
CID 62712342
3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)-N-propylpropanamide
CID 62712701
2-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)-N-propylpropanamide
CID 62712887
N-[2-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)ethyl]acetamide
CID 62713050
3-(3-Oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
CID 62713051
N-butan-2-yl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
CID 62713239
2-Methyl-2-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
CID 62713416
2-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)-N-propylacetamide
CID 62713584

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide?
The IUPAC name of N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide (CID 114167443) is N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide?
The canonical SMILES for N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide is CNC(=O)C(C)(C)CN1C2CCCC1CC(=O)C2.
What is the InChIKey of N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide?
The InChIKey is LKGMOHZCVJYQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-14(2,13(18)15-3)9-16-10-5-4-6-11(16)8-12(17)7-10/h10-11H,4-9H2,1-3H3,(H,15,18).
What are the key properties of N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide?
N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide has a molecular weight of 252.36 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide is sourced from PubChem (CID 114167443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).