2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride

C8H12ClNS — CID 155389352

IUPAC2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride
SMILESCc1sc2c(c1N)CCC2.Cl
InChIInChI=1S/C8H11NS.ClH/c1-5-8(9)6-3-2-4-7(6)10-5;/h2-4,9H2,1H3;1H
InChIKeySXTCMHXHDIFEPD-UHFFFAOYSA-N
MW189.71 g/mol
LogP2.55
Rot. Bonds

About 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride

2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride (PubChem CID 155389352) has the molecular formula C8H12ClNS and a molecular weight of 189.71 g/mol. Its IUPAC name is 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride.

Molecular Properties

Compound Name2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride
PubChem CID155389352
Molecular FormulaC8H12ClNS
Molecular Weight189.71 g/mol
Exact Mass189.04
IUPAC Name2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride
SMILESCc1sc2c(c1N)CCC2.Cl
InChIInChI=1S/C8H11NS.ClH/c1-5-8(9)6-3-2-4-7(6)10-5;/h2-4,9H2,1H3;1H
InChIKeySXTCMHXHDIFEPD-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.71
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride with MolForge

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Related Compounds

2-(Trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine hydrochloride
CID 155389387
2-(Trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine
CID 155389388
N'-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methanediimine
CID 167407425
[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]azanium
CID 167407489
2,4,5-Trimethylthiophen-3-amine
CID 23464358
3-Isocyano-2,4,5-trimethylthiophene
CID 57801911
3-isocyano-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene
CID 58011204
3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
CID 58862031
2-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-amine
CID 59291375
2-Ethyl-4,5-dimethylthiophen-3-amine
CID 71412408
4-[(Z)-3-aminobut-2-en-2-yl]-2,5-dimethylthiophen-3-amine
CID 117733438
4,6-diethyl-3H-thieno[3,4-c]pyrazole
CID 130318337

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride?
The IUPAC name of 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride (CID 155389352) is 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride.
What is the SMILES notation for 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride?
The canonical SMILES for 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride is Cc1sc2c(c1N)CCC2.Cl.
What is the InChIKey of 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride?
The InChIKey is SXTCMHXHDIFEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS.ClH/c1-5-8(9)6-3-2-4-7(6)10-5;/h2-4,9H2,1H3;1H.
What are the key properties of 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride?
2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride has a molecular weight of 189.71 g/mol, XLogP of 2.55, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine;hydrochloride is sourced from PubChem (CID 155389352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).