3-methyl-5-propylsulfanylpent-2-ene

C9H18S — CID 90887572

IUPAC3-methyl-5-propylsulfanylpent-2-ene
SMILESCC=C(C)CCSCCC
InChIInChI=1S/C9H18S/c1-4-7-10-8-6-9(3)5-2/h5H,4,6-8H2,1-3H3
InChIKeyTYMXVRCAOOFQRF-UHFFFAOYSA-N
MW158.31 g/mol
LogP3.49
Rot. Bonds5

About 3-methyl-5-propylsulfanylpent-2-ene

3-methyl-5-propylsulfanylpent-2-ene (PubChem CID 90887572) has the molecular formula C9H18S and a molecular weight of 158.31 g/mol. Its IUPAC name is 3-methyl-5-propylsulfanylpent-2-ene.

Molecular Properties

Compound Name3-methyl-5-propylsulfanylpent-2-ene
PubChem CID90887572
Molecular FormulaC9H18S
Molecular Weight158.31 g/mol
Exact Mass158.11
IUPAC Name3-methyl-5-propylsulfanylpent-2-ene
SMILESCC=C(C)CCSCCC
InChIInChI=1S/C9H18S/c1-4-7-10-8-6-9(3)5-2/h5H,4,6-8H2,1-3H3
InChIKeyTYMXVRCAOOFQRF-UHFFFAOYSA-N
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.31
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-propylsulfanylpent-2-ene?
The IUPAC name of 3-methyl-5-propylsulfanylpent-2-ene (CID 90887572) is 3-methyl-5-propylsulfanylpent-2-ene.
What is the SMILES notation for 3-methyl-5-propylsulfanylpent-2-ene?
The canonical SMILES for 3-methyl-5-propylsulfanylpent-2-ene is CC=C(C)CCSCCC.
What is the InChIKey of 3-methyl-5-propylsulfanylpent-2-ene?
The InChIKey is TYMXVRCAOOFQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18S/c1-4-7-10-8-6-9(3)5-2/h5H,4,6-8H2,1-3H3.
What are the key properties of 3-methyl-5-propylsulfanylpent-2-ene?
3-methyl-5-propylsulfanylpent-2-ene has a molecular weight of 158.31 g/mol, XLogP of 3.49, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propylsulfanylpent-2-ene is sourced from PubChem (CID 90887572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).