7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine

C18H26N2S — CID 62527659

IUPAC7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
SMILESCC1CCCC2(CSC(Nc3cccc(C(C)C)c3)=N2)C1
InChIInChI=1S/C18H26N2S/c1-13(2)15-7-4-8-16(10-15)19-17-20-18(12-21-17)9-5-6-14(3)11-18/h4,7-8,10,13-14H,5-6,9,11-12H2,1-3H3,(H,19,20)
InChIKeyCBFQNGJBQKGIQA-UHFFFAOYSA-N
MW302.49 g/mol
LogP5.27
Rot. Bonds2

About 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine

7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine (PubChem CID 62527659) has the molecular formula C18H26N2S and a molecular weight of 302.49 g/mol. Its IUPAC name is 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine.

Molecular Properties

Compound Name7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
PubChem CID62527659
Molecular FormulaC18H26N2S
Molecular Weight302.49 g/mol
Exact Mass302.18
IUPAC Name7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
SMILESCC1CCCC2(CSC(Nc3cccc(C(C)C)c3)=N2)C1
InChIInChI=1S/C18H26N2S/c1-13(2)15-7-4-8-16(10-15)19-17-20-18(12-21-17)9-5-6-14(3)11-18/h4,7-8,10,13-14H,5-6,9,11-12H2,1-3H3,(H,19,20)
InChIKeyCBFQNGJBQKGIQA-UHFFFAOYSA-N
XLogP5.27
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.49
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine 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

N-[3-(methoxymethyl)phenyl]-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62527844
N-(3,4-difluorophenyl)-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62526771
N-(4-fluorophenyl)-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62525557
N-(2,6-difluorophenyl)-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62527307
N-(3-fluoro-4-methylphenyl)-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62527302
4-N,4-N-dimethyl-1-N-(7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-yl)benzene-1,4-diamine
CID 62527313
7-methyl-N-(1-propan-2-ylpyrazol-4-yl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62902870
7-methyl-N-(4-propylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62526955
N-(2-chlorophenyl)-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62525559
N-(2-fluorophenyl)-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62525914
N-(2,4-dimethylphenyl)-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 62527301
N-(3-ethylpentan-3-yl)-7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 65038584

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine?
The IUPAC name of 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine (CID 62527659) is 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine.
What is the SMILES notation for 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine?
The canonical SMILES for 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine is CC1CCCC2(CSC(Nc3cccc(C(C)C)c3)=N2)C1.
What is the InChIKey of 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine?
The InChIKey is CBFQNGJBQKGIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2S/c1-13(2)15-7-4-8-16(10-15)19-17-20-18(12-21-17)9-5-6-14(3)11-18/h4,7-8,10,13-14H,5-6,9,11-12H2,1-3H3,(H,19,20).
What are the key properties of 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine?
7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine has a molecular weight of 302.49 g/mol, XLogP of 5.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(3-propan-2-ylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine is sourced from PubChem (CID 62527659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).