N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine

C19H25NS — CID 107292773

IUPACN-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine
SMILESCSC(C)(C)CNCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NS/c1-19(2,21-3)15-20-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,20H,14-15H2,1-3H3
InChIKeyJISVIOBOUBHYFY-UHFFFAOYSA-N
MW299.48 g/mol
LogP4.55
Rot. Bonds7

About N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine

N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine (PubChem CID 107292773) has the molecular formula C19H25NS and a molecular weight of 299.48 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine
PubChem CID107292773
Molecular FormulaC19H25NS
Molecular Weight299.48 g/mol
Exact Mass299.17
IUPAC NameN-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine
SMILESCSC(C)(C)CNCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NS/c1-19(2,21-3)15-20-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,20H,14-15H2,1-3H3
InChIKeyJISVIOBOUBHYFY-UHFFFAOYSA-N
XLogP4.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.48
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-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

1-(4-fluorophenyl)-2-[(2-methyl-2-methylsulfanylpropyl)amino]ethanol
CID 113478825
2-amino-N-(2-methyl-2-methylsulfanylpropyl)-2-phenylacetamide
CID 113264228
2-methyl-2-methylsulfanyl-N-(2-phenylmethoxyethyl)propan-1-amine
CID 130536878
N-(2,2-diphenylethyl)-2-ethylbutan-1-amine
CID 103603252
N-(2,2-diphenylethyl)-2-methylbutan-1-amine
CID 107292737
1-[(2-hydroxy-2-phenylethyl)amino]-2-phenylpropan-2-ol
CID 62375669
6-fluoro-N-(2-methyl-2-methylsulfanylpropyl)pyridin-2-amine
CID 115663512
N-ethyl-2,2-dimethyl-3-phenylbutan-1-amine
CID 59419630
2-(2,2-diphenylethylamino)-2-methyl-1-phenylpropan-1-ol
CID 12570790
N-[(4-tert-butylphenyl)methyl]-2-methyl-2-methylsulfanylpropan-1-amine
CID 115664548
N-(2,2-diethoxyethyl)-2,2-diphenylethanamine
CID 70269046
N-butyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine
CID 23394686

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine?
The IUPAC name of N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine (CID 107292773) is N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine.
What is the SMILES notation for N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine?
The canonical SMILES for N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine is CSC(C)(C)CNCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine?
The InChIKey is JISVIOBOUBHYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NS/c1-19(2,21-3)15-20-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,20H,14-15H2,1-3H3.
What are the key properties of N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine?
N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine has a molecular weight of 299.48 g/mol, XLogP of 4.55, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)-2-methyl-2-methylsulfanylpropan-1-amine is sourced from PubChem (CID 107292773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).