2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine

C9H12ClNS — CID 62602598

IUPAC2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine
SMILESNC(Cc1ccc(Cl)s1)C1CC1
InChIInChI=1S/C9H12ClNS/c10-9-4-3-7(12-9)5-8(11)6-1-2-6/h3-4,6,8H,1-2,5,11H2
InChIKeyMILAGFXEMVLENM-UHFFFAOYSA-N
MW201.72 g/mol
LogP2.68
Rot. Bonds3

About 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine

2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine (PubChem CID 62602598) has the molecular formula C9H12ClNS and a molecular weight of 201.72 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine
PubChem CID62602598
Molecular FormulaC9H12ClNS
Molecular Weight201.72 g/mol
Exact Mass201.04
IUPAC Name2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine
SMILESNC(Cc1ccc(Cl)s1)C1CC1
InChIInChI=1S/C9H12ClNS/c10-9-4-3-7(12-9)5-8(11)6-1-2-6/h3-4,6,8H,1-2,5,11H2
InChIKeyMILAGFXEMVLENM-UHFFFAOYSA-N
XLogP2.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.72
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine 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

2-(5-chlorothiophen-2-yl)-1-cycloheptylethanamine
CID 65398933
1-(4-butylcyclohexyl)-2-(5-chlorothiophen-2-yl)ethanamine
CID 115841569
2-(5-chlorothiophen-2-yl)-1-(oxan-3-yl)ethanamine
CID 65331805
2-(5-chlorothiophen-2-yl)-1-(oxolan-2-yl)ethanamine
CID 65331436
2-(5-chlorothiophen-2-yl)-1-(5-methyloxolan-2-yl)ethanamine
CID 115841479
2-(5-chlorothiophen-2-yl)-1-(1,1-dioxothian-2-yl)ethanamine
CID 115841541
2-(5-chlorothiophen-2-yl)-1-(1,4-dithian-2-yl)ethanamine
CID 79971043
2-amino-3-(5-chlorothiophen-2-yl)propan-1-ol;hydrochloride
CID 170891756
2-(5-chlorothiophen-2-yl)-1-(1,4-diazabicyclo[2.2.2]octan-2-yl)ethanamine
CID 79970087
2-(5-chlorothiophen-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 55175088
N-[(5-chlorothiophen-2-yl)methyl]-1-cyclopropyl-N-methylethane-1,2-diamine
CID 61438347
1-(5-chlorothiophen-2-yl)butan-2-amine;hydrochloride
CID 170888362

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine (CID 62602598) is 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine is NC(Cc1ccc(Cl)s1)C1CC1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine?
The InChIKey is MILAGFXEMVLENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClNS/c10-9-4-3-7(12-9)5-8(11)6-1-2-6/h3-4,6,8H,1-2,5,11H2.
What are the key properties of 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine?
2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine has a molecular weight of 201.72 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-1-cyclopropylethanamine is sourced from PubChem (CID 62602598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).