9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C12H18N2O2 — CID 64969355

IUPAC9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1CC1N1CC(=O)NC2(CCCC2)C1=O
InChIInChI=1S/C12H18N2O2/c1-8-6-9(8)14-7-10(15)13-12(11(14)16)4-2-3-5-12/h8-9H,2-7H2,1H3,(H,13,15)
InChIKeyMVRSFMRXMIWJMX-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.67
Rot. Bonds1

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

9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64969355) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64969355
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1CC1N1CC(=O)NC2(CCCC2)C1=O
InChIInChI=1S/C12H18N2O2/c1-8-6-9(8)14-7-10(15)13-12(11(14)16)4-2-3-5-12/h8-9H,2-7H2,1H3,(H,13,15)
InChIKeyMVRSFMRXMIWJMX-UHFFFAOYSA-N
XLogP0.67
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

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Related Compounds

4-(3,4-dimethylcyclohexyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64973618
4-cyclopentyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64958417
4-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64879190
4-(3-methoxycyclohexyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64878820
4-(1,1-dioxothian-4-yl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64960880
7-cyclopropyl-4,7-diazaspiro[2.5]octane-5,8-dione
CID 121207254
9-(1,1-dioxothiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64957014
4-[(4-methylcyclohexyl)methyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64970304
10-(3-methylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64960309
9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64956090
10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64973375
9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64960256

Frequently Asked Questions

What is the IUPAC name of 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64969355) is 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CC1CC1N1CC(=O)NC2(CCCC2)C1=O.
What is the InChIKey of 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is MVRSFMRXMIWJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8-6-9(8)14-7-10(15)13-12(11(14)16)4-2-3-5-12/h8-9H,2-7H2,1H3,(H,13,15).
What are the key properties of 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 222.29 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64969355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).