8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C14H24N2O2 — CID 64887057

IUPAC8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)CCN1C(=O)C2(CCCC2)NC(=O)C1C
InChIInChI=1S/C14H24N2O2/c1-10(2)6-9-16-11(3)12(17)15-14(13(16)18)7-4-5-8-14/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyIRVPWRAUYUWOLH-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds3

About 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64887057) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64887057
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)CCN1C(=O)C2(CCCC2)NC(=O)C1C
InChIInChI=1S/C14H24N2O2/c1-10(2)6-9-16-11(3)12(17)15-14(13(16)18)7-4-5-8-14/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyIRVPWRAUYUWOLH-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886681
3-methyl-4-(2,3,3-trimethylbutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 83145037
8-methyl-9-octyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886104
8-methyl-9-(2-methylsulfanylpropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 113466968
8-methyl-9-[2-(trifluoromethylsulfanyl)ethyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 116627679
8-methyl-9-(2,2,2-trifluoroethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887442
9-hex-5-ynyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106210771
8-methyl-9-(2-thiomorpholin-4-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106326405
9-(3-ethoxypropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64958654
4-(cyclopropylmethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887432
8-ethyl-9-(5-methylhexyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 115327199
8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64957246

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64887057) is 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)CCN1C(=O)C2(CCCC2)NC(=O)C1C.
What is the InChIKey of 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is IRVPWRAUYUWOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10(2)6-9-16-11(3)12(17)15-14(13(16)18)7-4-5-8-14/h10-11H,4-9H2,1-3H3,(H,15,17).
What are the key properties of 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 252.36 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64887057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).