N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide

C22H29N3O2 — CID 53366827

IUPACN-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide
SMILESO=C(CN1C(=O)C(c2ccccc2)=NC12CCCCC2)NC1CCCCC1
InChIInChI=1S/C22H29N3O2/c26-19(23-18-12-6-2-7-13-18)16-25-21(27)20(17-10-4-1-5-11-17)24-22(25)14-8-3-9-15-22/h1,4-5,10-11,18H,2-3,6-9,12-16H2,(H,23,26)
InChIKeyQYXJQOZLAOARNA-UHFFFAOYSA-N
MW367.49 g/mol
LogP3.43
Rot. Bonds4

About N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide

N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide (PubChem CID 53366827) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide
PubChem CID53366827
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC NameN-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide
SMILESO=C(CN1C(=O)C(c2ccccc2)=NC12CCCCC2)NC1CCCCC1
InChIInChI=1S/C22H29N3O2/c26-19(23-18-12-6-2-7-13-18)16-25-21(27)20(17-10-4-1-5-11-17)24-22(25)14-8-3-9-15-22/h1,4-5,10-11,18H,2-3,6-9,12-16H2,(H,23,26)
InChIKeyQYXJQOZLAOARNA-UHFFFAOYSA-N
XLogP3.43
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide 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 N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide (CID 53366827) is N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide is O=C(CN1C(=O)C(c2ccccc2)=NC12CCCCC2)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide?
The InChIKey is QYXJQOZLAOARNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c26-19(23-18-12-6-2-7-13-18)16-25-21(27)20(17-10-4-1-5-11-17)24-22(25)14-8-3-9-15-22/h1,4-5,10-11,18H,2-3,6-9,12-16H2,(H,23,26).
What are the key properties of N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide?
N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide has a molecular weight of 367.49 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide is sourced from PubChem (CID 53366827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).