N-methyl-N-phenyldibenzothiophen-1-amine

C19H15NS — CID 137491193

IUPACN-methyl-N-phenyldibenzothiophen-1-amine
SMILESCN(c1ccccc1)c1cccc2sc3ccccc3c12
InChIInChI=1S/C19H15NS/c1-20(14-8-3-2-4-9-14)16-11-7-13-18-19(16)15-10-5-6-12-17(15)21-18/h2-13H,1H3
InChIKeyAPNFOUJEGOUUHL-UHFFFAOYSA-N
MW289.40 g/mol
LogP5.82
Rot. Bonds2

About N-methyl-N-phenyldibenzothiophen-1-amine

N-methyl-N-phenyldibenzothiophen-1-amine (PubChem CID 137491193) has the molecular formula C19H15NS and a molecular weight of 289.40 g/mol. Its IUPAC name is N-methyl-N-phenyldibenzothiophen-1-amine.

Molecular Properties

Compound NameN-methyl-N-phenyldibenzothiophen-1-amine
PubChem CID137491193
Molecular FormulaC19H15NS
Molecular Weight289.40 g/mol
Exact Mass289.09
IUPAC NameN-methyl-N-phenyldibenzothiophen-1-amine
SMILESCN(c1ccccc1)c1cccc2sc3ccccc3c12
InChIInChI=1S/C19H15NS/c1-20(14-8-3-2-4-9-14)16-11-7-13-18-19(16)15-10-5-6-12-17(15)21-18/h2-13H,1H3
InChIKeyAPNFOUJEGOUUHL-UHFFFAOYSA-N
XLogP5.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.40
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyldibenzothiophen-1-amine;ethane
CID 157496126
N-(4-methylphenyl)-N-(4-phenylphenyl)dibenzothiophen-1-amine
CID 156521449
N-methyl-N,9-diphenylcarbazol-1-amine;N-methyl-N,9-diphenylcarbazol-2-amine;N-methyl-N,9-diphenylcarbazol-3-amine;N-methyl-N-phenyldibenzothiophen-1-amine;N-methyl-N-phenyldibenzothiophen-2-amine
CID 160870248
N-methyl-N-(4-methylphenyl)dibenzothiophen-4-amine
CID 138652425
N,N-bis[3-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine
CID 164744357
2-[2-(N-(4-dibenzothiophen-1-ylphenyl)anilino)phenyl]-N,N-diphenylaniline
CID 167087126
N-[3-[3-(N-dibenzothiophen-1-yl-2-phenylanilino)phenyl]phenyl]-N-(2-phenylphenyl)dibenzothiophen-1-amine
CID 167086970
1-N,1-N,3-N-triphenyl-3-N-[6-(N-phenylanilino)dibenzothiophen-1-yl]dibenzothiophene-1,3-diamine
CID 146550696
N-[3-[2-(N-dibenzothiophen-1-ylanilino)phenyl]phenyl]-N-phenyldibenzothiophen-1-amine
CID 167087062
1-methyldibenzothiophene
CID 23839
N3-Methyl-N3-phenylbenzo [b]thiophene-2,3-diamine hydrochloride
CID 140841356
N-(3-naphthalen-2-ylphenyl)-N-phenyldibenzothiophen-1-amine
CID 167324059

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyldibenzothiophen-1-amine?
The IUPAC name of N-methyl-N-phenyldibenzothiophen-1-amine (CID 137491193) is N-methyl-N-phenyldibenzothiophen-1-amine.
What is the SMILES notation for N-methyl-N-phenyldibenzothiophen-1-amine?
The canonical SMILES for N-methyl-N-phenyldibenzothiophen-1-amine is CN(c1ccccc1)c1cccc2sc3ccccc3c12.
What is the InChIKey of N-methyl-N-phenyldibenzothiophen-1-amine?
The InChIKey is APNFOUJEGOUUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NS/c1-20(14-8-3-2-4-9-14)16-11-7-13-18-19(16)15-10-5-6-12-17(15)21-18/h2-13H,1H3.
What are the key properties of N-methyl-N-phenyldibenzothiophen-1-amine?
N-methyl-N-phenyldibenzothiophen-1-amine has a molecular weight of 289.40 g/mol, XLogP of 5.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyldibenzothiophen-1-amine is sourced from PubChem (CID 137491193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).