N-benzhydryl-2-thiophen-3-ylethanamine

C19H19NS — CID 61474886

IUPACN-benzhydryl-2-thiophen-3-ylethanamine
SMILESc1ccc(C(NCCc2ccsc2)c2ccccc2)cc1
InChIInChI=1S/C19H19NS/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)20-13-11-16-12-14-21-15-16/h1-10,12,14-15,19-20H,11,13H2
InChIKeyQTECMGHLPZECJB-UHFFFAOYSA-N
MW293.44 g/mol
LogP4.67
Rot. Bonds6

About N-benzhydryl-2-thiophen-3-ylethanamine

N-benzhydryl-2-thiophen-3-ylethanamine (PubChem CID 61474886) has the molecular formula C19H19NS and a molecular weight of 293.44 g/mol. Its IUPAC name is N-benzhydryl-2-thiophen-3-ylethanamine.

Molecular Properties

Compound NameN-benzhydryl-2-thiophen-3-ylethanamine
PubChem CID61474886
Molecular FormulaC19H19NS
Molecular Weight293.44 g/mol
Exact Mass293.12
IUPAC NameN-benzhydryl-2-thiophen-3-ylethanamine
SMILESc1ccc(C(NCCc2ccsc2)c2ccccc2)cc1
InChIInChI=1S/C19H19NS/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)20-13-11-16-12-14-21-15-16/h1-10,12,14-15,19-20H,11,13H2
InChIKeyQTECMGHLPZECJB-UHFFFAOYSA-N
XLogP4.67
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 ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzhydryl-2-thiophen-3-ylethanamine 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-phenyl-N-(2-thiophen-3-ylethyl)butan-2-amine
CID 79007875
2-phenyl-3-(2-thiophen-3-ylethylamino)propanoic acid
CID 64561326
(1R)-1-(2-methylphenyl)-N-(2-thiophen-3-ylethyl)ethanamine
CID 81375407
N,N'-dibenzhydrylethane-1,2-diamine dichloride
CID 51371244
1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine
CID 60669470
4-[1-(2-thiophen-3-ylethylamino)ethyl]phenol
CID 54953254
2-[1-(2-thiophen-3-ylethylamino)ethyl]naphthalen-1-ol
CID 61474992
1-(2-hydroxy-1-phenylethyl)-3-(2-thiophen-3-ylethyl)urea
CID 110895806
N-[(4-phenylphenyl)methyl]-2-thiophen-3-ylethanamine
CID 63455136
N'-methyl-1-phenyl-N-propyl-N'-(thiophen-3-ylmethyl)propane-1,3-diamine
CID 62612607
(2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol
CID 103766360
3-[2-(3,3-diphenylpropoxy)ethyl]thiophene
CID 101402124

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-thiophen-3-ylethanamine?
The IUPAC name of N-benzhydryl-2-thiophen-3-ylethanamine (CID 61474886) is N-benzhydryl-2-thiophen-3-ylethanamine.
What is the SMILES notation for N-benzhydryl-2-thiophen-3-ylethanamine?
The canonical SMILES for N-benzhydryl-2-thiophen-3-ylethanamine is c1ccc(C(NCCc2ccsc2)c2ccccc2)cc1.
What is the InChIKey of N-benzhydryl-2-thiophen-3-ylethanamine?
The InChIKey is QTECMGHLPZECJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NS/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)20-13-11-16-12-14-21-15-16/h1-10,12,14-15,19-20H,11,13H2.
What are the key properties of N-benzhydryl-2-thiophen-3-ylethanamine?
N-benzhydryl-2-thiophen-3-ylethanamine has a molecular weight of 293.44 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-thiophen-3-ylethanamine is sourced from PubChem (CID 61474886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).