8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione

C14H24N2O2 — CID 64957246

IUPAC8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCCC(C)N1C(=O)C2(CCCC2)NC(=O)C1C
InChIInChI=1S/C14H24N2O2/c1-4-7-10(2)16-11(3)12(17)15-14(13(16)18)8-5-6-9-14/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyVDBJXDUAZXEDBK-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.83
Rot. Bonds3

About 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione

8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64957246) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64957246
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCCC(C)N1C(=O)C2(CCCC2)NC(=O)C1C
InChIInChI=1S/C14H24N2O2/c1-4-7-10(2)16-11(3)12(17)15-14(13(16)18)8-5-6-9-14/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyVDBJXDUAZXEDBK-UHFFFAOYSA-N
XLogP1.83
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 ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-4-pentan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64957234
9-butan-2-yl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64957601
3-methyl-4-(3-methylpentan-2-yl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64964453
8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886681
8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887057
4-(1-cyclopentylethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64972302
9-(2-ethylhexyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885340
8-methyl-9-octyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886104
3,3-diethyl-6-methyl-1-octan-2-ylpiperazine-2,5-dione
CID 64965106
3-cyclopropyl-1-heptan-2-yl-3,6-dimethylpiperazine-2,5-dione
CID 64964376
8-methyl-9-(2-methylsulfanylpropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 113466968
3-methyl-4-(2,3,3-trimethylbutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 83145037

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64957246) is 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is CCCC(C)N1C(=O)C2(CCCC2)NC(=O)C1C.
What is the InChIKey of 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is VDBJXDUAZXEDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-7-10(2)16-11(3)12(17)15-14(13(16)18)8-5-6-9-14/h10-11H,4-9H2,1-3H3,(H,15,17).
What are the key properties of 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 252.36 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64957246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).