heptane-1-thiol

C7H16S — CID 15422

IUPACheptane-1-thiol
SMILESCCCCCCCS
InChIInChI=1S/C7H16S/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
InChIKeyVPIAKHNXCOTPAY-UHFFFAOYSA-N
MW132.27 g/mol
LogP2.89
Rot. Bonds5

About heptane-1-thiol

heptane-1-thiol (PubChem CID 15422) has the molecular formula C7H16S and a molecular weight of 132.27 g/mol. Its IUPAC name is heptane-1-thiol.

Molecular Properties

Compound Nameheptane-1-thiol
PubChem CID15422
Molecular FormulaC7H16S
Molecular Weight132.27 g/mol
Exact Mass132.10
IUPAC Nameheptane-1-thiol
SMILESCCCCCCCS
InChIInChI=1S/C7H16S/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
InChIKeyVPIAKHNXCOTPAY-UHFFFAOYSA-N
XLogP2.89
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.27
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of heptane-1-thiol?
The IUPAC name of heptane-1-thiol (CID 15422) is heptane-1-thiol.
What is the SMILES notation for heptane-1-thiol?
The canonical SMILES for heptane-1-thiol is CCCCCCCS.
What is the InChIKey of heptane-1-thiol?
The InChIKey is VPIAKHNXCOTPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16S/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3.
What are the key properties of heptane-1-thiol?
heptane-1-thiol has a molecular weight of 132.27 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for heptane-1-thiol is sourced from PubChem (CID 15422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).