(2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one

C15H24O2 — CID 58932820

IUPAC(2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one
SMILESC=CC[C@@H]1CCC(=O)[C@](C)(C(C)(C)/C=C/C)O1
InChIInChI=1S/C15H24O2/c1-6-8-12-9-10-13(16)15(5,17-12)14(3,4)11-7-2/h6-7,11-12H,1,8-10H2,2-5H3/b11-7+/t12-,15-/m1/s1
InChIKeyFZXWKXDLOSQIPV-QBSXNGMFSA-N
MW236.35 g/mol
LogP3.67
Rot. Bonds4

About (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one

(2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one (PubChem CID 58932820) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one.

Molecular Properties

Compound Name(2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one
PubChem CID58932820
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name(2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one
SMILESC=CC[C@@H]1CCC(=O)[C@](C)(C(C)(C)/C=C/C)O1
InChIInChI=1S/C15H24O2/c1-6-8-12-9-10-13(16)15(5,17-12)14(3,4)11-7-2/h6-7,11-12H,1,8-10H2,2-5H3/b11-7+/t12-,15-/m1/s1
InChIKeyFZXWKXDLOSQIPV-QBSXNGMFSA-N
XLogP3.67
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.67
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 (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one?
The IUPAC name of (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one (CID 58932820) is (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one.
What is the SMILES notation for (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one?
The canonical SMILES for (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one is C=CC[C@@H]1CCC(=O)[C@](C)(C(C)(C)/C=C/C)O1.
What is the InChIKey of (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one?
The InChIKey is FZXWKXDLOSQIPV-QBSXNGMFSA-N. The full InChI is InChI=1S/C15H24O2/c1-6-8-12-9-10-13(16)15(5,17-12)14(3,4)11-7-2/h6-7,11-12H,1,8-10H2,2-5H3/b11-7+/t12-,15-/m1/s1.
What are the key properties of (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one?
(2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one has a molecular weight of 236.35 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-2-methyl-2-[(E)-2-methylpent-3-en-2-yl]-6-prop-2-enyloxan-3-one is sourced from PubChem (CID 58932820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).