(3S,4R)-4-hydroxy-3-methyloct-7-en-2-one

C9H16O2 — CID 59923952

IUPAC(3S,4R)-4-hydroxy-3-methyloct-7-en-2-one
SMILESC=CCC[C@@H](O)[C@H](C)C(C)=O
InChIInChI=1S/C9H16O2/c1-4-5-6-9(11)7(2)8(3)10/h4,7,9,11H,1,5-6H2,2-3H3/t7-,9-/m1/s1
InChIKeySCVHPVRNBRKDFP-VXNVDRBHSA-N
MW156.22 g/mol
LogP1.54
Rot. Bonds5

About (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one

(3S,4R)-4-hydroxy-3-methyloct-7-en-2-one (PubChem CID 59923952) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one.

Molecular Properties

Compound Name(3S,4R)-4-hydroxy-3-methyloct-7-en-2-one
PubChem CID59923952
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name(3S,4R)-4-hydroxy-3-methyloct-7-en-2-one
SMILESC=CCC[C@@H](O)[C@H](C)C(C)=O
InChIInChI=1S/C9H16O2/c1-4-5-6-9(11)7(2)8(3)10/h4,7,9,11H,1,5-6H2,2-3H3/t7-,9-/m1/s1
InChIKeySCVHPVRNBRKDFP-VXNVDRBHSA-N
XLogP1.54
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.54
H-Bond Donors ≤ 51
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 (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one?
The IUPAC name of (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one (CID 59923952) is (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one.
What is the SMILES notation for (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one?
The canonical SMILES for (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one is C=CCC[C@@H](O)[C@H](C)C(C)=O.
What is the InChIKey of (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one?
The InChIKey is SCVHPVRNBRKDFP-VXNVDRBHSA-N. The full InChI is InChI=1S/C9H16O2/c1-4-5-6-9(11)7(2)8(3)10/h4,7,9,11H,1,5-6H2,2-3H3/t7-,9-/m1/s1.
What are the key properties of (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one?
(3S,4R)-4-hydroxy-3-methyloct-7-en-2-one has a molecular weight of 156.22 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-4-hydroxy-3-methyloct-7-en-2-one is sourced from PubChem (CID 59923952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).