1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine

C8H10ClNS — CID 83684485

IUPAC1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine
SMILESCNC1(c2ccc(Cl)s2)CC1
InChIInChI=1S/C8H10ClNS/c1-10-8(4-5-8)6-2-3-7(9)11-6/h2-3,10H,4-5H2,1H3
InChIKeyGWJDRNWQSJURRP-UHFFFAOYSA-N
MW187.70 g/mol
LogP2.61
Rot. Bonds2

About 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine

1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine (PubChem CID 83684485) has the molecular formula C8H10ClNS and a molecular weight of 187.70 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine
PubChem CID83684485
Molecular FormulaC8H10ClNS
Molecular Weight187.70 g/mol
Exact Mass187.02
IUPAC Name1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine
SMILESCNC1(c2ccc(Cl)s2)CC1
InChIInChI=1S/C8H10ClNS/c1-10-8(4-5-8)6-2-3-7(9)11-6/h2-3,10H,4-5H2,1H3
InChIKeyGWJDRNWQSJURRP-UHFFFAOYSA-N
XLogP2.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.70
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine?
The IUPAC name of 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine (CID 83684485) is 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine is CNC1(c2ccc(Cl)s2)CC1.
What is the InChIKey of 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine?
The InChIKey is GWJDRNWQSJURRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNS/c1-10-8(4-5-8)6-2-3-7(9)11-6/h2-3,10H,4-5H2,1H3.
What are the key properties of 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine?
1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine has a molecular weight of 187.70 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorothiophen-2-yl)-N-methylcyclopropan-1-amine is sourced from PubChem (CID 83684485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).