N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide

C17H32N2O — CID 169216222

IUPACN-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)N(C)C(=O)CN1CC2(CCC(C)CC2)C1
InChIInChI=1S/C17H32N2O/c1-6-16(3,4)18(5)15(20)11-19-12-17(13-19)9-7-14(2)8-10-17/h14H,6-13H2,1-5H3
InChIKeyMPRAXOJDAJBXNX-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.15
Rot. Bonds4

About N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide

N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 169216222) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide
PubChem CID169216222
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)N(C)C(=O)CN1CC2(CCC(C)CC2)C1
InChIInChI=1S/C17H32N2O/c1-6-16(3,4)18(5)15(20)11-19-12-17(13-19)9-7-14(2)8-10-17/h14H,6-13H2,1-5H3
InChIKeyMPRAXOJDAJBXNX-UHFFFAOYSA-N
XLogP3.15
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-1-[[methyl(2-methylbutan-2-yl)carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 63958332
ethane;methyl 7-methyl-2-azaspiro[3.5]nonane-2-carboxylate;2-methylpentane
CID 144959274
N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane
CID 145317125
N,N-dimethyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)ethanamine;methanamine;3-methylpentane
CID 144515727
cis-(1S,2R)-2-[methyl(2-methylbutan-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 114092372
8-methyl-2-[(E)-2-methylbut-2-enyl]-2-azaspiro[4.5]decane
CID 142354267
N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide
CID 63965948
2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 71244358
2-methyl-1-[methyl(2-methylbutan-2-yl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 79383054
(2R,5S)-5-[methyl(2-methylbutan-2-yl)carbamoyl]oxolane-2-carboxylic acid
CID 102945287
2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone
CID 90369802
4-methyl-1-pentan-2-ylcyclohexane-1-carboxylic acid
CID 107889004

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide (CID 169216222) is N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)N(C)C(=O)CN1CC2(CCC(C)CC2)C1.
What is the InChIKey of N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is MPRAXOJDAJBXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-6-16(3,4)18(5)15(20)11-19-12-17(13-19)9-7-14(2)8-10-17/h14H,6-13H2,1-5H3.
What are the key properties of N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide?
N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 280.46 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(7-methyl-2-azaspiro[3.5]nonan-2-yl)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 169216222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).