N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine

C19H19NS — CID 43489570

IUPACN-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine
SMILESCCNC(c1ccc(-c2ccccc2)cc1)c1cccs1
InChIInChI=1S/C19H19NS/c1-2-20-19(18-9-6-14-21-18)17-12-10-16(11-13-17)15-7-4-3-5-8-15/h3-14,19-20H,2H2,1H3
InChIKeyWTYSYCWKVBRSCU-UHFFFAOYSA-N
MW293.44 g/mol
LogP5.11
Rot. Bonds5

About N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine

N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine (PubChem CID 43489570) has the molecular formula C19H19NS and a molecular weight of 293.44 g/mol. Its IUPAC name is N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine
PubChem CID43489570
Molecular FormulaC19H19NS
Molecular Weight293.44 g/mol
Exact Mass293.12
IUPAC NameN-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine
SMILESCCNC(c1ccc(-c2ccccc2)cc1)c1cccs1
InChIInChI=1S/C19H19NS/c1-2-20-19(18-9-6-14-21-18)17-12-10-16(11-13-17)15-7-4-3-5-8-15/h3-14,19-20H,2H2,1H3
InChIKeyWTYSYCWKVBRSCU-UHFFFAOYSA-N
XLogP5.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.44
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine 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-[(4-propylphenyl)-thiophen-2-ylmethyl]ethanamine
CID 43393768
N-[(4-phenylphenyl)-(1,3-thiazol-2-yl)methyl]ethanamine
CID 61329994
N-[(4-cyclopropyloxyphenyl)-thiophen-2-ylmethyl]ethanamine
CID 114519196
N-[(5-methylthiophen-3-yl)-thiophen-2-ylmethyl]ethanamine
CID 65104955
N-[(4-methylphenyl)methyl]-1-phenyl-1-thiophen-2-ylmethanamine
CID 43224410
N-[(1-phenylpyrazol-4-yl)-thiophen-2-ylmethyl]ethanamine
CID 43492518
N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]ethanamine
CID 43416858
N-[(2-fluorophenyl)-thiophen-2-ylmethyl]ethanamine
CID 43490593
N-[(4-bromophenyl)-thiophen-2-ylmethyl]propan-1-amine
CID 43494486
2-methoxy-N-[phenyl(thiophen-2-yl)methyl]ethanamine
CID 113220352
N-[(4-phenylphenyl)-(1,3-thiazol-4-yl)methyl]ethanamine
CID 78923890
N-[(4-methylphenyl)-phenylmethyl]ethanamine
CID 43389847

Frequently Asked Questions

What is the IUPAC name of N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine?
The IUPAC name of N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine (CID 43489570) is N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine.
What is the SMILES notation for N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine?
The canonical SMILES for N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine is CCNC(c1ccc(-c2ccccc2)cc1)c1cccs1.
What is the InChIKey of N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine?
The InChIKey is WTYSYCWKVBRSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NS/c1-2-20-19(18-9-6-14-21-18)17-12-10-16(11-13-17)15-7-4-3-5-8-15/h3-14,19-20H,2H2,1H3.
What are the key properties of N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine?
N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine has a molecular weight of 293.44 g/mol, XLogP of 5.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-phenylphenyl)-thiophen-2-ylmethyl]ethanamine is sourced from PubChem (CID 43489570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).