7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one

C19H32N2O3 — CID 45241573

IUPAC7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCOCCN1CCCC2(CCN(C(=O)C3(C)CCCCC3)C2)C1=O
InChIInChI=1S/C19H32N2O3/c1-18(7-4-3-5-8-18)16(22)21-12-10-19(15-21)9-6-11-20(17(19)23)13-14-24-2/h3-15H2,1-2H3
InChIKeyHLTWIOFRUUEURG-UHFFFAOYSA-N
MW336.48 g/mol
LogP2.44
Rot. Bonds4

About 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one

7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 45241573) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID45241573
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC Name7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCOCCN1CCCC2(CCN(C(=O)C3(C)CCCCC3)C2)C1=O
InChIInChI=1S/C19H32N2O3/c1-18(7-4-3-5-8-18)16(22)21-12-10-19(15-21)9-6-11-20(17(19)23)13-14-24-2/h3-15H2,1-2H3
InChIKeyHLTWIOFRUUEURG-UHFFFAOYSA-N
XLogP2.44
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 45241573) is 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one is COCCN1CCCC2(CCN(C(=O)C3(C)CCCCC3)C2)C1=O.
What is the InChIKey of 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is HLTWIOFRUUEURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O3/c1-18(7-4-3-5-8-18)16(22)21-12-10-19(15-21)9-6-11-20(17(19)23)13-14-24-2/h3-15H2,1-2H3.
What are the key properties of 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one?
7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 336.48 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methoxyethyl)-2-(1-methylcyclohexanecarbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 45241573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).