8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide

C16H31N3O2 — CID 162798665

IUPAC8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
SMILESCCN(CC)C(=O)C1CCCC(N(C)C)CN(C)C(=O)C1
InChIInChI=1S/C16H31N3O2/c1-6-19(7-2)16(21)13-9-8-10-14(17(3)4)12-18(5)15(20)11-13/h13-14H,6-12H2,1-5H3
InChIKeyCHCJTBXQULVUSG-UHFFFAOYSA-N
MW297.44 g/mol
LogP1.43
Rot. Bonds4

About 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide

8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide (PubChem CID 162798665) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide.

Molecular Properties

Compound Name8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
PubChem CID162798665
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC Name8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
SMILESCCN(CC)C(=O)C1CCCC(N(C)C)CN(C)C(=O)C1
InChIInChI=1S/C16H31N3O2/c1-6-19(7-2)16(21)13-9-8-10-14(17(3)4)12-18(5)15(20)11-13/h13-14H,6-12H2,1-5H3
InChIKeyCHCJTBXQULVUSG-UHFFFAOYSA-N
XLogP1.43
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4R,8R)-8-(cyclobutylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
CID 75411812
8-acetamido-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
CID 162846292
2-[ethyl-(1-methyl-5-oxopyrrolidine-3-carbonyl)amino]acetic acid
CID 61022712
(4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide
CID 94471887
(3R)-1-cyclopropyl-N,N-diethyl-5-oxopyrrolidine-3-carboxamide
CID 95280942
(4R,8R)-8-[(3-chlorophenyl)methylamino]-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
CID 75411811
N,N-diethyl-1-methyl-2-oxo-8-(pyridin-3-ylmethylamino)azonane-4-carboxamide
CID 162798076
(4R,8R)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
CID 75529714
N,N-diethyl-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 51077779
N,N-diethyl-1-methyl-2-oxopyrrolidine-3-carboxamide
CID 67938930
2-[cyclopropyl-(1-methyl-2-oxopiperidine-4-carbonyl)amino]acetic acid
CID 119194812
1-methyl-5-oxo-N-piperidin-4-yl-N-propylpyrrolidine-3-carboxamide
CID 119824892

Frequently Asked Questions

What is the IUPAC name of 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide?
The IUPAC name of 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide (CID 162798665) is 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide.
What is the SMILES notation for 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide?
The canonical SMILES for 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide is CCN(CC)C(=O)C1CCCC(N(C)C)CN(C)C(=O)C1.
What is the InChIKey of 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide?
The InChIKey is CHCJTBXQULVUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-6-19(7-2)16(21)13-9-8-10-14(17(3)4)12-18(5)15(20)11-13/h13-14H,6-12H2,1-5H3.
What are the key properties of 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide?
8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide has a molecular weight of 297.44 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(dimethylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide is sourced from PubChem (CID 162798665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).