N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

C16H30N2O2 — CID 91924730

IUPACN,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESCC(C)CCN1CC(C(=O)N(C)C)C2(CCOCC2)C1
InChIInChI=1S/C16H30N2O2/c1-13(2)5-8-18-11-14(15(19)17(3)4)16(12-18)6-9-20-10-7-16/h13-14H,5-12H2,1-4H3
InChIKeyDWLFNIHJOBLQNI-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.85
Rot. Bonds4

About N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 91924730) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID91924730
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESCC(C)CCN1CC(C(=O)N(C)C)C2(CCOCC2)C1
InChIInChI=1S/C16H30N2O2/c1-13(2)5-8-18-11-14(15(19)17(3)4)16(12-18)6-9-20-10-7-16/h13-14H,5-12H2,1-4H3
InChIKeyDWLFNIHJOBLQNI-UHFFFAOYSA-N
XLogP1.85
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-(3-methylbutyl)-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,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (CID 91924730) is N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is CC(C)CCN1CC(C(=O)N(C)C)C2(CCOCC2)C1.
What is the InChIKey of N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is DWLFNIHJOBLQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-13(2)5-8-18-11-14(15(19)17(3)4)16(12-18)6-9-20-10-7-16/h13-14H,5-12H2,1-4H3.
What are the key properties of N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 91924730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).