N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

C19H32N2O3 — CID 91924803

IUPACN-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESCC(C)(C)C(=O)N1CC(C(=O)NC2CCCC2)C2(CCOCC2)C1
InChIInChI=1S/C19H32N2O3/c1-18(2,3)17(23)21-12-15(16(22)20-14-6-4-5-7-14)19(13-21)8-10-24-11-9-19/h14-15H,4-13H2,1-3H3,(H,20,22)
InChIKeyJOQFZGLWEACKGT-UHFFFAOYSA-N
MW336.48 g/mol
LogP2.35
Rot. Bonds2

About N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 91924803) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID91924803
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC NameN-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESCC(C)(C)C(=O)N1CC(C(=O)NC2CCCC2)C2(CCOCC2)C1
InChIInChI=1S/C19H32N2O3/c1-18(2,3)17(23)21-12-15(16(22)20-14-6-4-5-7-14)19(13-21)8-10-24-11-9-19/h14-15H,4-13H2,1-3H3,(H,20,22)
InChIKeyJOQFZGLWEACKGT-UHFFFAOYSA-N
XLogP2.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide 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-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (CID 91924803) is N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is CC(C)(C)C(=O)N1CC(C(=O)NC2CCCC2)C2(CCOCC2)C1.
What is the InChIKey of N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is JOQFZGLWEACKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O3/c1-18(2,3)17(23)21-12-15(16(22)20-14-6-4-5-7-14)19(13-21)8-10-24-11-9-19/h14-15H,4-13H2,1-3H3,(H,20,22).
What are the key properties of N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 336.48 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 91924803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).