2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

C19H32N2O3 — CID 91924897

IUPAC2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESCN(C)C(=O)C1CN(C(=O)CC2CCCCC2)CC12CCOCC2
InChIInChI=1S/C19H32N2O3/c1-20(2)18(23)16-13-21(14-19(16)8-10-24-11-9-19)17(22)12-15-6-4-3-5-7-15/h15-16H,3-14H2,1-2H3
InChIKeyDCPQUHOYJUAJAH-UHFFFAOYSA-N
MW336.48 g/mol
LogP2.30
Rot. Bonds3

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

2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 91924897) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound Name2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID91924897
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC Name2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESCN(C)C(=O)C1CN(C(=O)CC2CCCCC2)CC12CCOCC2
InChIInChI=1S/C19H32N2O3/c1-20(2)18(23)16-13-21(14-19(16)8-10-24-11-9-19)17(22)12-15-6-4-3-5-7-15/h15-16H,3-14H2,1-2H3
InChIKeyDCPQUHOYJUAJAH-UHFFFAOYSA-N
XLogP2.30
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (CID 91924897) is 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is CN(C)C(=O)C1CN(C(=O)CC2CCCCC2)CC12CCOCC2.
What is the InChIKey of 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is DCPQUHOYJUAJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O3/c1-20(2)18(23)16-13-21(14-19(16)8-10-24-11-9-19)17(22)12-15-6-4-3-5-7-15/h15-16H,3-14H2,1-2H3.
What are the key properties of 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 336.48 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylacetyl)-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 91924897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).