(6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one

C20H30O2 — CID 6442201

IUPAC(6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one
SMILESCC(C)=CCC[C@@H](C)C1CC/C(C)=C\CCC2=C1C(=O)OC2
InChIInChI=1S/C20H30O2/c1-14(2)7-5-9-16(4)18-12-11-15(3)8-6-10-17-13-22-20(21)19(17)18/h7-8,16,18H,5-6,9-13H2,1-4H3/b15-8-/t16-,18?/m1/s1
InChIKeyJBDGMKIVDKWNHE-ITAVUONPSA-N
MW302.46 g/mol
LogP5.36
Rot. Bonds4

About (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one

(6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one (PubChem CID 6442201) has the molecular formula C20H30O2 and a molecular weight of 302.46 g/mol. Its IUPAC name is (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one.

Molecular Properties

Compound Name(6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one
PubChem CID6442201
Molecular FormulaC20H30O2
Molecular Weight302.46 g/mol
Exact Mass302.22
IUPAC Name(6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one
SMILESCC(C)=CCC[C@@H](C)C1CC/C(C)=C\CCC2=C1C(=O)OC2
InChIInChI=1S/C20H30O2/c1-14(2)7-5-9-16(4)18-12-11-15(3)8-6-10-17-13-22-20(21)19(17)18/h7-8,16,18H,5-6,9-13H2,1-4H3/b15-8-/t16-,18?/m1/s1
InChIKeyJBDGMKIVDKWNHE-ITAVUONPSA-N
XLogP5.36
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.46
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one?
The IUPAC name of (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one (CID 6442201) is (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one.
What is the SMILES notation for (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one?
The canonical SMILES for (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one is CC(C)=CCC[C@@H](C)C1CC/C(C)=C\CCC2=C1C(=O)OC2.
What is the InChIKey of (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one?
The InChIKey is JBDGMKIVDKWNHE-ITAVUONPSA-N. The full InChI is InChI=1S/C20H30O2/c1-14(2)7-5-9-16(4)18-12-11-15(3)8-6-10-17-13-22-20(21)19(17)18/h7-8,16,18H,5-6,9-13H2,1-4H3/b15-8-/t16-,18?/m1/s1.
What are the key properties of (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one?
(6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one has a molecular weight of 302.46 g/mol, XLogP of 5.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one is sourced from PubChem (CID 6442201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).