8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C17H28N2O2 — CID 82926819

IUPAC8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC(CC)CN1C(=O)C2(CCCC2)NC(=O)C1C1CC1
InChIInChI=1S/C17H28N2O2/c1-3-12(4-2)11-19-14(13-7-8-13)15(20)18-17(16(19)21)9-5-6-10-17/h12-14H,3-11H2,1-2H3,(H,18,20)
InChIKeyBHHJSDIWVCMAAU-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.47
Rot. Bonds5

About 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 82926819) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID82926819
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC(CC)CN1C(=O)C2(CCCC2)NC(=O)C1C1CC1
InChIInChI=1S/C17H28N2O2/c1-3-12(4-2)11-19-14(13-7-8-13)15(20)18-17(16(19)21)9-5-6-10-17/h12-14H,3-11H2,1-2H3,(H,18,20)
InChIKeyBHHJSDIWVCMAAU-UHFFFAOYSA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-cyclopropyl-9-(2-ethylbutyl)-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-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886085
8-cyclopropyl-9-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885894
9-(2-ethylhexyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885340
8,9-diethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887606
4-(cyclopropylmethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887432
3-butan-2-yl-4-(2,2-difluoroethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887630
9-(2,2-difluoroethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886654
8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886681
9-(cyclohexylmethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886872
9-butan-2-yl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64957601
9-(2-bicyclo[2.2.1]heptanyl)-8-ethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64972715
8-methyl-9-(2-methylsulfanylpropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 113466968

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 82926819) is 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CCC(CC)CN1C(=O)C2(CCCC2)NC(=O)C1C1CC1.
What is the InChIKey of 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is BHHJSDIWVCMAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-3-12(4-2)11-19-14(13-7-8-13)15(20)18-17(16(19)21)9-5-6-10-17/h12-14H,3-11H2,1-2H3,(H,18,20).
What are the key properties of 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 292.42 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 82926819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).