(2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one

C20H34O4 — CID 57105352

IUPAC(2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one
SMILESCC(C)=CCC(O)C(C)CCC[C@]1(C)OCC(=CCO)CCC1=O
InChIInChI=1S/C20H34O4/c1-15(2)7-9-18(22)16(3)6-5-12-20(4)19(23)10-8-17(11-13-21)14-24-20/h7,11,16,18,21-22H,5-6,8-10,12-14H2,1-4H3/t16?,18?,20-/m0/s1
InChIKeyYJQJQUKZGNAQIV-NLPFYKDJSA-N
MW338.49 g/mol
LogP3.57
Rot. Bonds8

About (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one

(2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one (PubChem CID 57105352) has the molecular formula C20H34O4 and a molecular weight of 338.49 g/mol. Its IUPAC name is (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one.

Molecular Properties

Compound Name(2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one
PubChem CID57105352
Molecular FormulaC20H34O4
Molecular Weight338.49 g/mol
Exact Mass338.25
IUPAC Name(2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one
SMILESCC(C)=CCC(O)C(C)CCC[C@]1(C)OCC(=CCO)CCC1=O
InChIInChI=1S/C20H34O4/c1-15(2)7-9-18(22)16(3)6-5-12-20(4)19(23)10-8-17(11-13-21)14-24-20/h7,11,16,18,21-22H,5-6,8-10,12-14H2,1-4H3/t16?,18?,20-/m0/s1
InChIKeyYJQJQUKZGNAQIV-NLPFYKDJSA-N
XLogP3.57
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.49
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one?
The IUPAC name of (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one (CID 57105352) is (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one.
What is the SMILES notation for (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one?
The canonical SMILES for (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one is CC(C)=CCC(O)C(C)CCC[C@]1(C)OCC(=CCO)CCC1=O.
What is the InChIKey of (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one?
The InChIKey is YJQJQUKZGNAQIV-NLPFYKDJSA-N. The full InChI is InChI=1S/C20H34O4/c1-15(2)7-9-18(22)16(3)6-5-12-20(4)19(23)10-8-17(11-13-21)14-24-20/h7,11,16,18,21-22H,5-6,8-10,12-14H2,1-4H3/t16?,18?,20-/m0/s1.
What are the key properties of (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one?
(2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one has a molecular weight of 338.49 g/mol, XLogP of 3.57, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(5-hydroxy-4,8-dimethylnon-7-enyl)-6-(2-hydroxyethylidene)-2-methyloxepan-3-one is sourced from PubChem (CID 57105352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).