4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate

C17H30O3S — CID 176571432

IUPAC4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate
SMILESCC1=CCC(C(C)(C)SCCC(=O)OCCCCO)CC1
InChIInChI=1S/C17H30O3S/c1-14-6-8-15(9-7-14)17(2,3)21-13-10-16(19)20-12-5-4-11-18/h6,15,18H,4-5,7-13H2,1-3H3
InChIKeySYHZBGSPCQPCMB-UHFFFAOYSA-N
MW314.49 g/mol
LogP3.95
Rot. Bonds9

About 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate

4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate (PubChem CID 176571432) has the molecular formula C17H30O3S and a molecular weight of 314.49 g/mol. Its IUPAC name is 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate.

Molecular Properties

Compound Name4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate
PubChem CID176571432
Molecular FormulaC17H30O3S
Molecular Weight314.49 g/mol
Exact Mass314.19
IUPAC Name4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate
SMILESCC1=CCC(C(C)(C)SCCC(=O)OCCCCO)CC1
InChIInChI=1S/C17H30O3S/c1-14-6-8-15(9-7-14)17(2,3)21-13-10-16(19)20-12-5-4-11-18/h6,15,18H,4-5,7-13H2,1-3H3
InChIKeySYHZBGSPCQPCMB-UHFFFAOYSA-N
XLogP3.95
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.49
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate?
The IUPAC name of 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate (CID 176571432) is 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate.
What is the SMILES notation for 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate?
The canonical SMILES for 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate is CC1=CCC(C(C)(C)SCCC(=O)OCCCCO)CC1.
What is the InChIKey of 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate?
The InChIKey is SYHZBGSPCQPCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O3S/c1-14-6-8-15(9-7-14)17(2,3)21-13-10-16(19)20-12-5-4-11-18/h6,15,18H,4-5,7-13H2,1-3H3.
What are the key properties of 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate?
4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate has a molecular weight of 314.49 g/mol, XLogP of 3.95, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxybutyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-ylsulfanyl]propanoate is sourced from PubChem (CID 176571432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).