2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide

C18H31N3O3 — CID 91912590

IUPAC2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
SMILESCN(C)C(=O)C1CN(C(=O)NC2CCCCC2)CC12CCOCC2
InChIInChI=1S/C18H31N3O3/c1-20(2)16(22)15-12-21(13-18(15)8-10-24-11-9-18)17(23)19-14-6-4-3-5-7-14/h14-15H,3-13H2,1-2H3,(H,19,23)
InChIKeyNMTGPINEVMWEJS-UHFFFAOYSA-N
MW337.46 g/mol
LogP1.85
Rot. Bonds2

About 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide

2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide (PubChem CID 91912590) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
PubChem CID91912590
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC Name2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
SMILESCN(C)C(=O)C1CN(C(=O)NC2CCCCC2)CC12CCOCC2
InChIInChI=1S/C18H31N3O3/c1-20(2)16(22)15-12-21(13-18(15)8-10-24-11-9-18)17(23)19-14-6-4-3-5-7-14/h14-15H,3-13H2,1-2H3,(H,19,23)
InChIKeyNMTGPINEVMWEJS-UHFFFAOYSA-N
XLogP1.85
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide 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 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The IUPAC name of 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide (CID 91912590) is 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide.
What is the SMILES notation for 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The canonical SMILES for 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide is CN(C)C(=O)C1CN(C(=O)NC2CCCCC2)CC12CCOCC2.
What is the InChIKey of 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The InChIKey is NMTGPINEVMWEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O3/c1-20(2)16(22)15-12-21(13-18(15)8-10-24-11-9-18)17(23)19-14-6-4-3-5-7-14/h14-15H,3-13H2,1-2H3,(H,19,23).
What are the key properties of 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide has a molecular weight of 337.46 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclohexyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide is sourced from PubChem (CID 91912590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).