2-(4-amino-3-sulfanylphenyl)butan-1-ol

C10H15NOS — CID 116994290

IUPAC2-(4-amino-3-sulfanylphenyl)butan-1-ol
SMILESCCC(CO)c1ccc(N)c(S)c1
InChIInChI=1S/C10H15NOS/c1-2-7(6-12)8-3-4-9(11)10(13)5-8/h3-5,7,12-13H,2,6,11H2,1H3
InChIKeySGBNNKSCUJVPJA-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.04
Rot. Bonds3

About 2-(4-amino-3-sulfanylphenyl)butan-1-ol

2-(4-amino-3-sulfanylphenyl)butan-1-ol (PubChem CID 116994290) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-(4-amino-3-sulfanylphenyl)butan-1-ol.

Molecular Properties

Compound Name2-(4-amino-3-sulfanylphenyl)butan-1-ol
PubChem CID116994290
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2-(4-amino-3-sulfanylphenyl)butan-1-ol
SMILESCCC(CO)c1ccc(N)c(S)c1
InChIInChI=1S/C10H15NOS/c1-2-7(6-12)8-3-4-9(11)10(13)5-8/h3-5,7,12-13H,2,6,11H2,1H3
InChIKeySGBNNKSCUJVPJA-UHFFFAOYSA-N
XLogP2.04
TPSA46.25 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-sulfanylphenyl)butan-1-ol?
The IUPAC name of 2-(4-amino-3-sulfanylphenyl)butan-1-ol (CID 116994290) is 2-(4-amino-3-sulfanylphenyl)butan-1-ol.
What is the SMILES notation for 2-(4-amino-3-sulfanylphenyl)butan-1-ol?
The canonical SMILES for 2-(4-amino-3-sulfanylphenyl)butan-1-ol is CCC(CO)c1ccc(N)c(S)c1.
What is the InChIKey of 2-(4-amino-3-sulfanylphenyl)butan-1-ol?
The InChIKey is SGBNNKSCUJVPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-2-7(6-12)8-3-4-9(11)10(13)5-8/h3-5,7,12-13H,2,6,11H2,1H3.
What are the key properties of 2-(4-amino-3-sulfanylphenyl)butan-1-ol?
2-(4-amino-3-sulfanylphenyl)butan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-sulfanylphenyl)butan-1-ol is sourced from PubChem (CID 116994290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).