4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

C17H32N2O2 — CID 135332751

IUPAC4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILESCCN1CC2(CCN(CCC(C)C)CC2)OC(C)(C)C1=O
InChIInChI=1S/C17H32N2O2/c1-6-19-13-17(21-16(4,5)15(19)20)8-11-18(12-9-17)10-7-14(2)3/h14H,6-13H2,1-5H3
InChIKeyRADKIQMWUOVFNE-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.52
Rot. Bonds4

About 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (PubChem CID 135332751) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one.

Molecular Properties

Compound Name4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
PubChem CID135332751
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILESCCN1CC2(CCN(CCC(C)C)CC2)OC(C)(C)C1=O
InChIInChI=1S/C17H32N2O2/c1-6-19-13-17(21-16(4,5)15(19)20)8-11-18(12-9-17)10-7-14(2)3/h14H,6-13H2,1-5H3
InChIKeyRADKIQMWUOVFNE-UHFFFAOYSA-N
XLogP2.52
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one 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 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one?
The IUPAC name of 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (CID 135332751) is 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one.
What is the SMILES notation for 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one?
The canonical SMILES for 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one is CCN1CC2(CCN(CCC(C)C)CC2)OC(C)(C)C1=O.
What is the InChIKey of 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one?
The InChIKey is RADKIQMWUOVFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-6-19-13-17(21-16(4,5)15(19)20)8-11-18(12-9-17)10-7-14(2)3/h14H,6-13H2,1-5H3.
What are the key properties of 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one?
4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one has a molecular weight of 296.45 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,2-dimethyl-9-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one is sourced from PubChem (CID 135332751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).