2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one

C10H17N3O — CID 82996603

IUPAC2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
SMILESCC1CCC(C)C2(C1)N=C(N)NC2=O
InChIInChI=1S/C10H17N3O/c1-6-3-4-7(2)10(5-6)8(14)12-9(11)13-10/h6-7H,3-5H2,1-2H3,(H3,11,12,13,14)
InChIKeyCMVKFWZNNKNJQW-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.63
Rot. Bonds

About 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one

2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one (PubChem CID 82996603) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one.

Molecular Properties

Compound Name2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
PubChem CID82996603
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
SMILESCC1CCC(C)C2(C1)N=C(N)NC2=O
InChIInChI=1S/C10H17N3O/c1-6-3-4-7(2)10(5-6)8(14)12-9(11)13-10/h6-7H,3-5H2,1-2H3,(H3,11,12,13,14)
InChIKeyCMVKFWZNNKNJQW-UHFFFAOYSA-N
XLogP0.63
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-6,8,8-trimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
CID 82996861
2-amino-8-methyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 82997095
8,11-dimethyl-1,4-diazaspiro[5.5]undecan-5-one
CID 64755240
1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one
CID 66108693
2-amino-4-ethyl-4-methyl-1H-imidazol-5-one
CID 82996871
(5S,6R,8R,9R,11R)-2-amino-5,8-dihydroxy-9,11-dimethyl-1,3-diazaspiro[5.5]undec-1-en-4-one
CID 177467948
2-amino-4-hexyl-4-methyl-1H-imidazol-5-one
CID 82997984
2-amino-8,8-dimethyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 82996611
4,4-dimethyl-2-(4-methylcyclohexyl)-1H-imidazol-5-one
CID 106953392
2,5-dimethyl-1-propan-2-ylcyclohexan-1-amine
CID 64761587
1,4,7-trimethyl-2-azaspiro[4.5]decan-3-one
CID 130927733
(2R)-1,1-difluoro-2,5-dimethylcyclohexane
CID 59909083

Frequently Asked Questions

What is the IUPAC name of 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one?
The IUPAC name of 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one (CID 82996603) is 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one.
What is the SMILES notation for 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one?
The canonical SMILES for 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one is CC1CCC(C)C2(C1)N=C(N)NC2=O.
What is the InChIKey of 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one?
The InChIKey is CMVKFWZNNKNJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-6-3-4-7(2)10(5-6)8(14)12-9(11)13-10/h6-7H,3-5H2,1-2H3,(H3,11,12,13,14).
What are the key properties of 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one?
2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one has a molecular weight of 195.27 g/mol, XLogP of 0.63, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one is sourced from PubChem (CID 82996603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).