N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide

C15H29N3O — CID 65473146

IUPACN,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CC2CCCC(C1)N2C
InChIInChI=1S/C15H29N3O/c1-4-18(5-2)15(19)11-16-12-9-13-7-6-8-14(10-12)17(13)3/h12-14,16H,4-11H2,1-3H3
InChIKeyOEBRWPYDUXMHOR-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds5

About N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide

N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide (PubChem CID 65473146) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
PubChem CID65473146
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CC2CCCC(C1)N2C
InChIInChI=1S/C15H29N3O/c1-4-18(5-2)15(19)11-16-12-9-13-7-6-8-14(10-12)17(13)3/h12-14,16H,4-11H2,1-3H3
InChIKeyOEBRWPYDUXMHOR-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]-N-propan-2-ylacetamide
CID 65470299
2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetic acid
CID 65470865
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
N-butan-2-yl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
CID 65471067
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 112695082
1-ethyl-1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)urea
CID 113246620
N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide
CID 64656762
N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide
CID 103779036
N-(2-methoxyethyl)-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
CID 65471257
2-(cyclopentylamino)-N-ethyl-N-propylacetamide
CID 60848831
2-hydroxy-2-methyl-3-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]propanoic acid
CID 113436549
[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]urea
CID 70078455

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide (CID 65473146) is N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide is CCN(CC)C(=O)CNC1CC2CCCC(C1)N2C.
What is the InChIKey of N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide?
The InChIKey is OEBRWPYDUXMHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-18(5-2)15(19)11-16-12-9-13-7-6-8-14(10-12)17(13)3/h12-14,16H,4-11H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide?
N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide is sourced from PubChem (CID 65473146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).