2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one

C14H26N2O — CID 135259050

IUPAC2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCC(C)N1CCC2(CCCN(C(C)C)C2=O)C1
InChIInChI=1S/C14H26N2O/c1-11(2)15-9-7-14(10-15)6-5-8-16(12(3)4)13(14)17/h11-12H,5-10H2,1-4H3
InChIKeyVERZJAJEUOQBMJ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.12
Rot. Bonds2

About 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one

2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 135259050) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID135259050
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCC(C)N1CCC2(CCCN(C(C)C)C2=O)C1
InChIInChI=1S/C14H26N2O/c1-11(2)15-9-7-14(10-15)6-5-8-16(12(3)4)13(14)17/h11-12H,5-10H2,1-4H3
InChIKeyVERZJAJEUOQBMJ-UHFFFAOYSA-N
XLogP2.12
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-Methyl-2,7-diazaspiro(4.5)decan-6-one
CID 51072222
2-Methyl-2,7-diazaspiro[4.5]decan-1-one
CID 45074128
(3S)-3-methyl-2,8-diazaspiro(4.5)decan-1-one
CID 124672489
2-Isopropyl-2,7-diazaspiro[4.5]decan-1-one
CID 45074134
2-(2-Methylpropyl)-2,9-diazaspiro[4.5]decan-1-one
CID 118741541
7-Methyl-2,7-diazaspiro[4.5]decan-6-one hydrochloride
CID 75481667
4-(7-Isopropyl-6-oxo-2,7-diazaspiro[4.5]dec-2-yl)butanoic acid
CID 72853887
2-Isopropyl-2,7-diazaspiro[4.5]decan-1-one hydrochloride
CID 45074133
(5S)-7-(cyclobutylmethyl)-2-pent-2-ynyl-2,7-diazaspiro[4.5]decan-6-one
CID 97125303
(5S)-7-cyclohexyl-N,N-dimethyl-6-oxo-2,7-diazaspiro[4.5]decane-2-sulfonamide
CID 97142810
2-(2-Methylpropyl)-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 118741540
1-Methyl-4-(7-methyl-6-azaspiro[3.4]octane-6-carbonyl)piperidin-2-one
CID 128087581

Frequently Asked Questions

What is the IUPAC name of 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one (CID 135259050) is 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one is CC(C)N1CCC2(CCCN(C(C)C)C2=O)C1.
What is the InChIKey of 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is VERZJAJEUOQBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)15-9-7-14(10-15)6-5-8-16(12(3)4)13(14)17/h11-12H,5-10H2,1-4H3.
What are the key properties of 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one?
2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 238.37 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 135259050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).