5-methyl-2,3-dihydrothiophen-3-amine

C5H9NS — CID 59780108

IUPAC5-methyl-2,3-dihydrothiophen-3-amine
SMILESCC1=CC(N)CS1
InChIInChI=1S/C5H9NS/c1-4-2-5(6)3-7-4/h2,5H,3,6H2,1H3
InChIKeyOVDIRHXMOCRQQZ-UHFFFAOYSA-N
MW115.20 g/mol
LogP0.96
Rot. Bonds

About 5-methyl-2,3-dihydrothiophen-3-amine

5-methyl-2,3-dihydrothiophen-3-amine (PubChem CID 59780108) has the molecular formula C5H9NS and a molecular weight of 115.20 g/mol. Its IUPAC name is 5-methyl-2,3-dihydrothiophen-3-amine.

Molecular Properties

Compound Name5-methyl-2,3-dihydrothiophen-3-amine
PubChem CID59780108
Molecular FormulaC5H9NS
Molecular Weight115.20 g/mol
Exact Mass115.05
IUPAC Name5-methyl-2,3-dihydrothiophen-3-amine
SMILESCC1=CC(N)CS1
InChIInChI=1S/C5H9NS/c1-4-2-5(6)3-7-4/h2,5H,3,6H2,1H3
InChIKeyOVDIRHXMOCRQQZ-UHFFFAOYSA-N
XLogP0.96
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.20
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dihydrothiophen-3-amine?
The IUPAC name of 5-methyl-2,3-dihydrothiophen-3-amine (CID 59780108) is 5-methyl-2,3-dihydrothiophen-3-amine.
What is the SMILES notation for 5-methyl-2,3-dihydrothiophen-3-amine?
The canonical SMILES for 5-methyl-2,3-dihydrothiophen-3-amine is CC1=CC(N)CS1.
What is the InChIKey of 5-methyl-2,3-dihydrothiophen-3-amine?
The InChIKey is OVDIRHXMOCRQQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NS/c1-4-2-5(6)3-7-4/h2,5H,3,6H2,1H3.
What are the key properties of 5-methyl-2,3-dihydrothiophen-3-amine?
5-methyl-2,3-dihydrothiophen-3-amine has a molecular weight of 115.20 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydrothiophen-3-amine is sourced from PubChem (CID 59780108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).