(5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one

C10H16N2O — CID 134842991

IUPAC(5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one
SMILESCN1C=CCC[C@]2(CCCN2)C1=O
InChIInChI=1S/C10H16N2O/c1-12-8-3-2-5-10(9(12)13)6-4-7-11-10/h3,8,11H,2,4-7H2,1H3/t10-/m0/s1
InChIKeyYKUVSIXIRJIXFL-JTQLQIEISA-N
MW180.25 g/mol
LogP0.87
Rot. Bonds

About (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one

(5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one (PubChem CID 134842991) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one.

Molecular Properties

Compound Name(5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one
PubChem CID134842991
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one
SMILESCN1C=CCC[C@]2(CCCN2)C1=O
InChIInChI=1S/C10H16N2O/c1-12-8-3-2-5-10(9(12)13)6-4-7-11-10/h3,8,11H,2,4-7H2,1H3/t10-/m0/s1
InChIKeyYKUVSIXIRJIXFL-JTQLQIEISA-N
XLogP0.87
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-(10-oxo-1,9-diazaspiro[4.5]decan-9-yl)acetate
CID 73013471
2-ethyl-2,6-diazaspiro[4.5]decan-1-one
CID 105440216
(4R)-2,5-diazaspiro[3.4]octan-3-one
CID 97170263
2-(4-methoxyphenyl)-2,5-diazaspiro[3.4]octan-3-one;thiohypoiodous acid
CID 144678598
(2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid
CID 11832407
4-methyl-2-(6-oxo-1,7-diazaspiro[4.4]nonan-7-yl)pentanoic acid
CID 19808298
10-[(3R)-3-hydroxy-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-1,9,10-triazaspiro[4.6]undecan-11-one
CID 146175252
2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one
CID 58546685
(2S)-3-hydroxy-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-2-sulfanylpropanamide
CID 163631503
3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide
CID 123182426
3-(2-aminoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 18071047
3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 2643524

Frequently Asked Questions

What is the IUPAC name of (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one?
The IUPAC name of (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one (CID 134842991) is (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one.
What is the SMILES notation for (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one?
The canonical SMILES for (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one is CN1C=CCC[C@]2(CCCN2)C1=O.
What is the InChIKey of (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one?
The InChIKey is YKUVSIXIRJIXFL-JTQLQIEISA-N. The full InChI is InChI=1S/C10H16N2O/c1-12-8-3-2-5-10(9(12)13)6-4-7-11-10/h3,8,11H,2,4-7H2,1H3/t10-/m0/s1.
What are the key properties of (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one?
(5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one has a molecular weight of 180.25 g/mol, XLogP of 0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-10-methyl-1,10-diazaspiro[4.6]undec-8-en-11-one is sourced from PubChem (CID 134842991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).