N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine

C15H19NS — CID 78827605

IUPACN-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine
SMILESCC(c1cccs1)N(C)CCc1ccccc1
InChIInChI=1S/C15H19NS/c1-13(15-9-6-12-17-15)16(2)11-10-14-7-4-3-5-8-14/h3-9,12-13H,10-11H2,1-2H3
InChIKeyTXDVGOSMGLMCAN-UHFFFAOYSA-N
MW245.39 g/mol
LogP3.98
Rot. Bonds5

About N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine

N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine (PubChem CID 78827605) has the molecular formula C15H19NS and a molecular weight of 245.39 g/mol. Its IUPAC name is N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine
PubChem CID78827605
Molecular FormulaC15H19NS
Molecular Weight245.39 g/mol
Exact Mass245.12
IUPAC NameN-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine
SMILESCC(c1cccs1)N(C)CCc1ccccc1
InChIInChI=1S/C15H19NS/c1-13(15-9-6-12-17-15)16(2)11-10-14-7-4-3-5-8-14/h3-9,12-13H,10-11H2,1-2H3
InChIKeyTXDVGOSMGLMCAN-UHFFFAOYSA-N
XLogP3.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.39
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[methyl(1-thiophen-2-ylethyl)amino]-3-phenylpropan-2-one
CID 62051873
1-N-methyl-1-N-(1-thiophen-2-ylethyl)hexane-1,5-diamine
CID 82853429
3-[methyl(2-phenylethyl)amino]butan-2-ol
CID 65485936
N-methyl-N-(1-thiophen-2-ylethyl)prop-2-yn-1-amine
CID 60699685
N-methyl-4-phenyl-N-(2-phenylethyl)butan-2-amine;hydrochloride
CID 158803245
2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one
CID 65487247
N-methyl-N-(2-pyridin-4-ylethyl)-1-thiophen-2-ylethane-1,2-diamine
CID 54945196
N-[2-(2-chloroethoxy)ethyl]-N-methyl-1-thiophen-2-ylethanamine
CID 63666886
N,N'-dimethyl-N'-(1-thiophen-2-ylethyl)pentane-1,5-diamine
CID 62431531
1-(2-bromophenyl)-N'-methyl-N'-(1-thiophen-2-ylethyl)propane-1,3-diamine
CID 62630300
N-methyl-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
CID 3065791
1-(2-bromophenyl)-3-[methyl(1-thiophen-2-ylethyl)amino]propan-1-ol
CID 62625441

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine?
The IUPAC name of N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine (CID 78827605) is N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine.
What is the SMILES notation for N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine?
The canonical SMILES for N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine is CC(c1cccs1)N(C)CCc1ccccc1.
What is the InChIKey of N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine?
The InChIKey is TXDVGOSMGLMCAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NS/c1-13(15-9-6-12-17-15)16(2)11-10-14-7-4-3-5-8-14/h3-9,12-13H,10-11H2,1-2H3.
What are the key properties of N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine?
N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine has a molecular weight of 245.39 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenylethyl)-1-thiophen-2-ylethanamine is sourced from PubChem (CID 78827605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).