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

C18H26N2O — CID 13282862

IUPAC4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
SMILESCc1ccc(C(=O)NC2CCN(C)C23CCCCC3)cc1
InChIInChI=1S/C18H26N2O/c1-14-6-8-15(9-7-14)17(21)19-16-10-13-20(2)18(16)11-4-3-5-12-18/h6-9,16H,3-5,10-13H2,1-2H3,(H,19,21)
InChIKeyQPHOEKYKCYMGGA-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.13
Rot. Bonds2

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

4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide (PubChem CID 13282862) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
PubChem CID13282862
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
SMILESCc1ccc(C(=O)NC2CCN(C)C23CCCCC3)cc1
InChIInChI=1S/C18H26N2O/c1-14-6-8-15(9-7-14)17(21)19-16-10-13-20(2)18(16)11-4-3-5-12-18/h6-9,16H,3-5,10-13H2,1-2H3,(H,19,21)
InChIKeyQPHOEKYKCYMGGA-UHFFFAOYSA-N
XLogP3.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

but-2-enedioic acid;4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
CID 70447594
N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
CID 13282861
(E)-but-2-enedioic acid;bis(4-methoxy-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide)
CID 131713379
3,4-dichloro-2-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
CID 70450274
N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide
CID 167754428
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-(1-azaspiro[5.5]undecan-4-yl)-4-methylbenzamide
CID 43595670
N-(1-iodopiperidin-4-yl)-4-methylbenzamide
CID 148698295
4-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
CID 139083931
N-[1-(2-chloroacetyl)piperidin-4-yl]-4-methylbenzamide
CID 108559266
4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236563

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide?
The IUPAC name of 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide (CID 13282862) is 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide.
What is the SMILES notation for 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide?
The canonical SMILES for 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide is Cc1ccc(C(=O)NC2CCN(C)C23CCCCC3)cc1.
What is the InChIKey of 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide?
The InChIKey is QPHOEKYKCYMGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-14-6-8-15(9-7-14)17(21)19-16-10-13-20(2)18(16)11-4-3-5-12-18/h6-9,16H,3-5,10-13H2,1-2H3,(H,19,21).
What are the key properties of 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide?
4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide has a molecular weight of 286.42 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide is sourced from PubChem (CID 13282862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).