N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine

C17H21NOS — CID 62486353

IUPACN-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine
SMILESc1ccc(C(CNC2CC2)OCCc2cccs2)cc1
InChIInChI=1S/C17H21NOS/c1-2-5-14(6-3-1)17(13-18-15-8-9-15)19-11-10-16-7-4-12-20-16/h1-7,12,15,17-18H,8-11,13H2
InChIKeyIXEGUQLEEFHAAB-UHFFFAOYSA-N
MW287.43 g/mol
LogP3.80
Rot. Bonds8

About N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine

N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine (PubChem CID 62486353) has the molecular formula C17H21NOS and a molecular weight of 287.43 g/mol. Its IUPAC name is N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine
PubChem CID62486353
Molecular FormulaC17H21NOS
Molecular Weight287.43 g/mol
Exact Mass287.13
IUPAC NameN-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine
SMILESc1ccc(C(CNC2CC2)OCCc2cccs2)cc1
InChIInChI=1S/C17H21NOS/c1-2-5-14(6-3-1)17(13-18-15-8-9-15)19-11-10-16-7-4-12-20-16/h1-7,12,15,17-18H,8-11,13H2
InChIKeyIXEGUQLEEFHAAB-UHFFFAOYSA-N
XLogP3.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine 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-[2-phenyl-2-(3,3,3-trifluoropropoxy)ethyl]cyclopropanamine
CID 82959482
N-(2-pentoxy-2-phenylethyl)cyclopropanamine
CID 55036631
N-[2-(2-cyclobutylethoxy)-2-phenylethyl]cyclopropanamine
CID 106205044
N-(2-cyclopentyl-4-thiophen-2-ylbutyl)cyclopropanamine
CID 112570087
1-N-cyclopropyl-2-N-(4-thiophen-2-ylbutyl)propane-1,2-diamine
CID 113407448
4-chloro-N-(2-thiophen-2-ylethyl)cyclohexan-1-amine
CID 65023554
1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine
CID 55017191
N-[2-(oxan-2-ylmethoxy)-2-phenylethyl]cyclopropanamine
CID 62107918
1-N-cyclopropyl-3-N,2-dimethyl-3-N-(2-thiophen-2-ylethyl)butane-1,3-diamine
CID 79494865
1-N-cyclopropyl-2-N-propan-2-yl-2-N-(thiophen-2-ylmethyl)propane-1,2-diamine
CID 55072330
N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine
CID 62485246
N-[2-(4-methylphenyl)-3-thiophen-2-ylpropyl]cyclopropanamine
CID 79437348

Frequently Asked Questions

What is the IUPAC name of N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine?
The IUPAC name of N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine (CID 62486353) is N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine is c1ccc(C(CNC2CC2)OCCc2cccs2)cc1.
What is the InChIKey of N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine?
The InChIKey is IXEGUQLEEFHAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NOS/c1-2-5-14(6-3-1)17(13-18-15-8-9-15)19-11-10-16-7-4-12-20-16/h1-7,12,15,17-18H,8-11,13H2.
What are the key properties of N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine?
N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine has a molecular weight of 287.43 g/mol, XLogP of 3.80, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine is sourced from PubChem (CID 62486353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).