cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine

C8H13NS — CID 89246169

IUPACcyclopropyl(2,3-dihydrothiophen-2-yl)methanamine
SMILESNC(C1CC1)C1CC=CS1
InChIInChI=1S/C8H13NS/c9-8(6-3-4-6)7-2-1-5-10-7/h1,5-8H,2-4,9H2
InChIKeyRZRIKXFPFFLJOR-UHFFFAOYSA-N
MW155.27 g/mol
LogP1.74
Rot. Bonds2

About cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine

cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine (PubChem CID 89246169) has the molecular formula C8H13NS and a molecular weight of 155.27 g/mol. Its IUPAC name is cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl(2,3-dihydrothiophen-2-yl)methanamine
PubChem CID89246169
Molecular FormulaC8H13NS
Molecular Weight155.27 g/mol
Exact Mass155.08
IUPAC Namecyclopropyl(2,3-dihydrothiophen-2-yl)methanamine
SMILESNC(C1CC1)C1CC=CS1
InChIInChI=1S/C8H13NS/c9-8(6-3-4-6)7-2-1-5-10-7/h1,5-8H,2-4,9H2
InChIKeyRZRIKXFPFFLJOR-UHFFFAOYSA-N
XLogP1.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.27
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine?
The IUPAC name of cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine (CID 89246169) is cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine.
What is the SMILES notation for cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine?
The canonical SMILES for cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine is NC(C1CC1)C1CC=CS1.
What is the InChIKey of cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine?
The InChIKey is RZRIKXFPFFLJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NS/c9-8(6-3-4-6)7-2-1-5-10-7/h1,5-8H,2-4,9H2.
What are the key properties of cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine?
cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine has a molecular weight of 155.27 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(2,3-dihydrothiophen-2-yl)methanamine is sourced from PubChem (CID 89246169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).