8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C14H22N2O2 — CID 114619330

IUPAC8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESC=C(C)CN1C(=O)C2(CCCC2)NC(=O)C1CC
InChIInChI=1S/C14H22N2O2/c1-4-11-12(17)15-14(7-5-6-8-14)13(18)16(11)9-10(2)3/h11H,2,4-9H2,1,3H3,(H,15,17)
InChIKeyKCATXBTWVDODSK-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.61
Rot. Bonds3

About 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 114619330) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID114619330
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESC=C(C)CN1C(=O)C2(CCCC2)NC(=O)C1CC
InChIInChI=1S/C14H22N2O2/c1-4-11-12(17)15-14(7-5-6-8-14)13(18)16(11)9-10(2)3/h11H,2,4-9H2,1,3H3,(H,15,17)
InChIKeyKCATXBTWVDODSK-UHFFFAOYSA-N
XLogP1.61
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

8,9-diethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887606
4-butyl-3-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886290
8-ethyl-9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885889
8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64973613
8-ethyl-9-(5-methylhexyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 115327199
8-ethyl-9-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887032
3-ethyl-4-(1,3-thiazol-2-ylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64965781
8-ethyl-9-[2-(furan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64964670
9-[(5-chlorothiophen-2-yl)methyl]-8-ethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885696
8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106377071
8-methyl-9-[2-(2-methylprop-2-enoxy)ethyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 114469832
9-(3-methylbut-2-enyl)-8-(2-methylpropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107902251

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 114619330) is 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione is C=C(C)CN1C(=O)C2(CCCC2)NC(=O)C1CC.
What is the InChIKey of 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is KCATXBTWVDODSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-11-12(17)15-14(7-5-6-8-14)13(18)16(11)9-10(2)3/h11H,2,4-9H2,1,3H3,(H,15,17).
What are the key properties of 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 250.34 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 114619330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).