N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine

C16H21ClN2S — CID 62556387

IUPACN'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine
SMILESCN(CCNCCc1cccs1)Cc1ccccc1Cl
InChIInChI=1S/C16H21ClN2S/c1-19(13-14-5-2-3-7-16(14)17)11-10-18-9-8-15-6-4-12-20-15/h2-7,12,18H,8-11,13H2,1H3
InChIKeyWQNJVKROQIQOCM-UHFFFAOYSA-N
MW308.88 g/mol
LogP3.67
Rot. Bonds8

About N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine

N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine (PubChem CID 62556387) has the molecular formula C16H21ClN2S and a molecular weight of 308.88 g/mol. Its IUPAC name is N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine
PubChem CID62556387
Molecular FormulaC16H21ClN2S
Molecular Weight308.88 g/mol
Exact Mass308.11
IUPAC NameN'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine
SMILESCN(CCNCCc1cccs1)Cc1ccccc1Cl
InChIInChI=1S/C16H21ClN2S/c1-19(13-14-5-2-3-7-16(14)17)11-10-18-9-8-15-6-4-12-20-15/h2-7,12,18H,8-11,13H2,1H3
InChIKeyWQNJVKROQIQOCM-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.88
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine?
The IUPAC name of N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine (CID 62556387) is N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine?
The canonical SMILES for N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine is CN(CCNCCc1cccs1)Cc1ccccc1Cl.
What is the InChIKey of N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine?
The InChIKey is WQNJVKROQIQOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN2S/c1-19(13-14-5-2-3-7-16(14)17)11-10-18-9-8-15-6-4-12-20-15/h2-7,12,18H,8-11,13H2,1H3.
What are the key properties of N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine?
N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine has a molecular weight of 308.88 g/mol, XLogP of 3.67, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2-chlorophenyl)methyl]-N'-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine is sourced from PubChem (CID 62556387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).