7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one

C13H23N3O — CID 136998359

IUPAC7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one
SMILESC/N=C1\NC(=O)C2(CC(C)(C)CC(C)(C)C2)N1
InChIInChI=1S/C13H23N3O/c1-11(2)6-12(3,4)8-13(7-11)9(17)15-10(14-5)16-13/h6-8H2,1-5H3,(H2,14,15,16,17)
InChIKeyQQBOSTCTSOYRNW-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.67
Rot. Bonds

About 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one

7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one (PubChem CID 136998359) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one.

Molecular Properties

Compound Name7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one
PubChem CID136998359
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one
SMILESC/N=C1\NC(=O)C2(CC(C)(C)CC(C)(C)C2)N1
InChIInChI=1S/C13H23N3O/c1-11(2)6-12(3,4)8-13(7-11)9(17)15-10(14-5)16-13/h6-8H2,1-5H3,(H2,14,15,16,17)
InChIKeyQQBOSTCTSOYRNW-UHFFFAOYSA-N
XLogP1.67
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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CID 130933847
5-(cyclobutylmethyl)-5-methyl-2-methyliminoimidazolidin-4-one
CID 136954602
7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione
CID 112682590
6-fluoro-2,2-dimethyl-2'-methyliminospiro[3H-chromene-4,5'-imidazolidine]-4'-one
CID 135412750
4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 103961652
7,7-dimethyl-2-sulfanylidene-1,3-diazaspiro[4.5]decan-4-one
CID 115563254
2,4,11,13-tetrazatrispiro[4.1.1.49.17.15]pentadecane-1,3,10,12-tetrone
CID 44552395
7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 103961611
3,3-dimethyl-5-methyliminopyrrolidin-2-one
CID 135830855
8-acetyl-2-ethylimino-1,3,8-triazaspiro[4.5]decan-4-one
CID 136932075
(3S)-3,5,5-trimethyl-3-propan-2-ylpyrrolidin-2-one
CID 165387418
9,9-dimethyl-1,4,7-triazecane-8,10-dione
CID 66730110

Frequently Asked Questions

What is the IUPAC name of 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one?
The IUPAC name of 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one (CID 136998359) is 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one.
What is the SMILES notation for 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one?
The canonical SMILES for 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one is C/N=C1\NC(=O)C2(CC(C)(C)CC(C)(C)C2)N1.
What is the InChIKey of 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one?
The InChIKey is QQBOSTCTSOYRNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-11(2)6-12(3,4)8-13(7-11)9(17)15-10(14-5)16-13/h6-8H2,1-5H3,(H2,14,15,16,17).
What are the key properties of 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one?
7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one has a molecular weight of 237.35 g/mol, XLogP of 1.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,9,9-tetramethyl-2-methylimino-1,3-diazaspiro[4.5]decan-4-one is sourced from PubChem (CID 136998359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).