4-thiophen-3-ylpentan-1-amine

C9H15NS — CID 83927705

IUPAC4-thiophen-3-ylpentan-1-amine
SMILESCC(CCCN)c1ccsc1
InChIInChI=1S/C9H15NS/c1-8(3-2-5-10)9-4-6-11-7-9/h4,6-8H,2-3,5,10H2,1H3
InChIKeyFSBXVXAQIGJUNE-UHFFFAOYSA-N
MW169.29 g/mol
LogP2.59
Rot. Bonds4

About 4-thiophen-3-ylpentan-1-amine

4-thiophen-3-ylpentan-1-amine (PubChem CID 83927705) has the molecular formula C9H15NS and a molecular weight of 169.29 g/mol. Its IUPAC name is 4-thiophen-3-ylpentan-1-amine.

Molecular Properties

Compound Name4-thiophen-3-ylpentan-1-amine
PubChem CID83927705
Molecular FormulaC9H15NS
Molecular Weight169.29 g/mol
Exact Mass169.09
IUPAC Name4-thiophen-3-ylpentan-1-amine
SMILESCC(CCCN)c1ccsc1
InChIInChI=1S/C9H15NS/c1-8(3-2-5-10)9-4-6-11-7-9/h4,6-8H,2-3,5,10H2,1H3
InChIKeyFSBXVXAQIGJUNE-UHFFFAOYSA-N
XLogP2.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-thiophen-3-ylpentan-1-amine?
The IUPAC name of 4-thiophen-3-ylpentan-1-amine (CID 83927705) is 4-thiophen-3-ylpentan-1-amine.
What is the SMILES notation for 4-thiophen-3-ylpentan-1-amine?
The canonical SMILES for 4-thiophen-3-ylpentan-1-amine is CC(CCCN)c1ccsc1.
What is the InChIKey of 4-thiophen-3-ylpentan-1-amine?
The InChIKey is FSBXVXAQIGJUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NS/c1-8(3-2-5-10)9-4-6-11-7-9/h4,6-8H,2-3,5,10H2,1H3.
What are the key properties of 4-thiophen-3-ylpentan-1-amine?
4-thiophen-3-ylpentan-1-amine has a molecular weight of 169.29 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-thiophen-3-ylpentan-1-amine is sourced from PubChem (CID 83927705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).