6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide

C16H29N3O — CID 65471266

IUPAC6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC2CC3CCCC(C2)N3C)N1
InChIInChI=1S/C16H29N3O/c1-11-5-3-8-15(17-11)16(20)18-12-9-13-6-4-7-14(10-12)19(13)2/h11-15,17H,3-10H2,1-2H3,(H,18,20)
InChIKeyLVGWEFBJIMNWFE-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.65
Rot. Bonds2

About 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide

6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide (PubChem CID 65471266) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide
PubChem CID65471266
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC Name6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC2CC3CCCC(C2)N3C)N1
InChIInChI=1S/C16H29N3O/c1-11-5-3-8-15(17-11)16(20)18-12-9-13-6-4-7-14(10-12)19(13)2/h11-15,17H,3-10H2,1-2H3,(H,18,20)
InChIKeyLVGWEFBJIMNWFE-UHFFFAOYSA-N
XLogP1.65
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-6-methylpiperidine-2-carboxamide
CID 43185115
N-(4-hydroxycyclohexyl)-6-methylpiperidine-2-carboxamide
CID 24710153
6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
CID 80712567
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrrolidine-3-carboxamide
CID 65470856
[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]urea
CID 70078455
methyl N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamate
CID 115661200
6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide
CID 63281805
4-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclohexane-1-carboxamide
CID 65472567
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-sulfanylpropanamide
CID 107031276
3-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119892062
1-ethyl-1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)urea
CID 113246620
6-methyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 24690890

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide (CID 65471266) is 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide is CC1CCCC(C(=O)NC2CC3CCCC(C2)N3C)N1.
What is the InChIKey of 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide?
The InChIKey is LVGWEFBJIMNWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-11-5-3-8-15(17-11)16(20)18-12-9-13-6-4-7-14(10-12)19(13)2/h11-15,17H,3-10H2,1-2H3,(H,18,20).
What are the key properties of 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide?
6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide has a molecular weight of 279.43 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 65471266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).