3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol

C10H15NOS — CID 65184957

IUPAC3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol
SMILESNCCC(O)c1cc2c(s1)CCC2
InChIInChI=1S/C10H15NOS/c11-5-4-8(12)10-6-7-2-1-3-9(7)13-10/h6,8,12H,1-5,11H2
InChIKeyUAAGGNGKNVKFAQ-UHFFFAOYSA-N
MW197.30 g/mol
LogP1.62
Rot. Bonds3

About 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol

3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol (PubChem CID 65184957) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol
PubChem CID65184957
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol
SMILESNCCC(O)c1cc2c(s1)CCC2
InChIInChI=1S/C10H15NOS/c11-5-4-8(12)10-6-7-2-1-3-9(7)13-10/h6,8,12H,1-5,11H2
InChIKeyUAAGGNGKNVKFAQ-UHFFFAOYSA-N
XLogP1.62
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol?
The IUPAC name of 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol (CID 65184957) is 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol?
The canonical SMILES for 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol is NCCC(O)c1cc2c(s1)CCC2.
What is the InChIKey of 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol?
The InChIKey is UAAGGNGKNVKFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c11-5-4-8(12)10-6-7-2-1-3-9(7)13-10/h6,8,12H,1-5,11H2.
What are the key properties of 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol?
3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-ol is sourced from PubChem (CID 65184957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).