N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine

C8H14N2S — CID 3842630

IUPACN,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine
SMILESCN(C)C(CN)c1cccs1
InChIInChI=1S/C8H14N2S/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3
InChIKeyRVHCVEZJFGCTCX-UHFFFAOYSA-N
MW170.28 g/mol
LogP1.31
Rot. Bonds3

About N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine

N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine (PubChem CID 3842630) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine
PubChem CID3842630
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC NameN,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine
SMILESCN(C)C(CN)c1cccs1
InChIInChI=1S/C8H14N2S/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3
InChIKeyRVHCVEZJFGCTCX-UHFFFAOYSA-N
XLogP1.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine 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-methyl-N-(3-methylbutan-2-yl)-1-thiophen-2-ylethane-1,2-diamine
CID 43569817
N',N'-dimethyl-1-thiophen-2-ylmethanediamine
CID 116909030
2-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]guanidine
CID 52501435
2-(2,2-dimethylhydrazinyl)-2-thiophen-2-ylethanamine
CID 83011900
3-(dimethylamino)-3-thiophen-2-ylpropanal;hydrochloride
CID 87694662
N-methyl-N-(2-pyridin-4-ylethyl)-1-thiophen-2-ylethane-1,2-diamine
CID 54945196
N,N-dimethyl-N'-(2-methyl-1-thiophen-2-ylpropyl)-1-thiophen-2-ylethane-1,2-diamine
CID 43770180
N-methyl-N-(2-methylcyclohexyl)-1-thiophen-2-ylethane-1,2-diamine
CID 55004874
N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
CID 51710563
2-(aminomethyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4,4-dimethylpentanamide
CID 107471836
N-[(2-methoxyphenyl)methyl]-N-methyl-1-thiophen-2-ylethane-1,2-diamine
CID 54983654
2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-methylpropanamide
CID 61266045

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine?
The IUPAC name of N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine (CID 3842630) is N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine.
What is the SMILES notation for N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine?
The canonical SMILES for N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine is CN(C)C(CN)c1cccs1.
What is the InChIKey of N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine?
The InChIKey is RVHCVEZJFGCTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine?
N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine has a molecular weight of 170.28 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine is sourced from PubChem (CID 3842630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).