1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine

C19H19NS — CID 43079612

IUPAC1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine
SMILESc1ccc(CC(NCc2cccs2)c2ccccc2)cc1
InChIInChI=1S/C19H19NS/c1-3-8-16(9-4-1)14-19(17-10-5-2-6-11-17)20-15-18-12-7-13-21-18/h1-13,19-20H,14-15H2
InChIKeyOUIZJOGJBDIRFN-UHFFFAOYSA-N
MW293.44 g/mol
LogP4.82
Rot. Bonds6

About 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine

1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine (PubChem CID 43079612) has the molecular formula C19H19NS and a molecular weight of 293.44 g/mol. Its IUPAC name is 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine
PubChem CID43079612
Molecular FormulaC19H19NS
Molecular Weight293.44 g/mol
Exact Mass293.12
IUPAC Name1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine
SMILESc1ccc(CC(NCc2cccs2)c2ccccc2)cc1
InChIInChI=1S/C19H19NS/c1-3-8-16(9-4-1)14-19(17-10-5-2-6-11-17)20-15-18-12-7-13-21-18/h1-13,19-20H,14-15H2
InChIKeyOUIZJOGJBDIRFN-UHFFFAOYSA-N
XLogP4.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-2-(thiophen-2-ylmethylamino)propanoic acid
CID 20720633
methyl 3-phenyl-2-(thiophen-2-ylmethylamino)propanoate
CID 60680037
methyl (2S)-3-phenyl-2-(thiophen-2-ylmethylamino)propanoate
CID 59107325
1-pyridin-4-yl-N-(thiophen-2-ylmethyl)propan-1-amine
CID 115654583
4-[2-hydroxy-1-(thiophen-2-ylmethylamino)ethyl]phenol
CID 61054801
(1S,2R)-1-phenyl-2-(thiophen-2-ylmethylamino)propan-1-ol
CID 10220540
1-benzyl-2-(thiophen-2-ylmethyl)hydrazine
CID 90764446
1-(4-fluorophenyl)-N-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 65379558
N-[(1R)-1,2-diphenylethyl]-2-methylpropan-1-amine
CID 40561608
N-[(1S)-1,2-diphenylethyl]propan-1-amine
CID 36689865
N-(2-fluoroethyl)-1,2-diphenylethanamine
CID 113247505
(1S)-N-(1,3-benzothiazol-2-ylmethyl)-1,2-diphenylethanamine
CID 26629588

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine?
The IUPAC name of 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine (CID 43079612) is 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine.
What is the SMILES notation for 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine?
The canonical SMILES for 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine is c1ccc(CC(NCc2cccs2)c2ccccc2)cc1.
What is the InChIKey of 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine?
The InChIKey is OUIZJOGJBDIRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NS/c1-3-8-16(9-4-1)14-19(17-10-5-2-6-11-17)20-15-18-12-7-13-21-18/h1-13,19-20H,14-15H2.
What are the key properties of 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine?
1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine has a molecular weight of 293.44 g/mol, XLogP of 4.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine is sourced from PubChem (CID 43079612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).