N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide

C17H24N2O — CID 13282861

IUPACN-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
SMILESCN1CCC(NC(=O)c2ccccc2)C12CCCCC2
InChIInChI=1S/C17H24N2O/c1-19-13-10-15(17(19)11-6-3-7-12-17)18-16(20)14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,18,20)
InChIKeyAZCKFBUFRRXYNG-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.82
Rot. Bonds2

About N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide

N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide (PubChem CID 13282861) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide.

Molecular Properties

Compound NameN-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
PubChem CID13282861
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
SMILESCN1CCC(NC(=O)c2ccccc2)C12CCCCC2
InChIInChI=1S/C17H24N2O/c1-19-13-10-15(17(19)11-6-3-7-12-17)18-16(20)14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,18,20)
InChIKeyAZCKFBUFRRXYNG-UHFFFAOYSA-N
XLogP2.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
CID 13282862
but-2-enedioic acid;4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
CID 70447594
(E)-but-2-enedioic acid;bis(4-methoxy-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide)
CID 131713379
N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide
CID 167754428
trans-(1R,2S)-1-amino-2-benzamidocyclohexane-1-carboxylic acid
CID 101215787
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
3-[(2,2-dimethylcyclohexyl)carbamoyl]benzoic acid
CID 79872227
N-(3-methyl-2,6-dioxo-1,3-diazinan-4-yl)benzamide
CID 76851971
N-[(4aR,8aS)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]benzamide
CID 102565357
3-[(2,2-dimethylcyclopentyl)carbamoyl]benzoic acid
CID 79872488
N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-[1-[1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]piperidin-4-yl]benzamide
CID 51289685

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide?
The IUPAC name of N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide (CID 13282861) is N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide.
What is the SMILES notation for N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide?
The canonical SMILES for N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide is CN1CCC(NC(=O)c2ccccc2)C12CCCCC2.
What is the InChIKey of N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide?
The InChIKey is AZCKFBUFRRXYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-19-13-10-15(17(19)11-6-3-7-12-17)18-16(20)14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,18,20).
What are the key properties of N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide?
N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide has a molecular weight of 272.39 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide is sourced from PubChem (CID 13282861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).