(5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one

C10H16O2 — CID 142114740

IUPAC(5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one
SMILESC=CCC1OC(=O)C(C)C[C@H]1C
InChIInChI=1S/C10H16O2/c1-4-5-9-7(2)6-8(3)10(11)12-9/h4,7-9H,1,5-6H2,2-3H3/t7-,8?,9?/m1/s1
InChIKeyJIVFZVRHBQDEDD-AFPNSQJFSA-N
MW168.24 g/mol
LogP2.15
Rot. Bonds2

About (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one

(5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one (PubChem CID 142114740) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one.

Molecular Properties

Compound Name(5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one
PubChem CID142114740
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one
SMILESC=CCC1OC(=O)C(C)C[C@H]1C
InChIInChI=1S/C10H16O2/c1-4-5-9-7(2)6-8(3)10(11)12-9/h4,7-9H,1,5-6H2,2-3H3/t7-,8?,9?/m1/s1
InChIKeyJIVFZVRHBQDEDD-AFPNSQJFSA-N
XLogP2.15
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.15
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 (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one?
The IUPAC name of (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one (CID 142114740) is (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one.
What is the SMILES notation for (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one?
The canonical SMILES for (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one is C=CCC1OC(=O)C(C)C[C@H]1C.
What is the InChIKey of (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one?
The InChIKey is JIVFZVRHBQDEDD-AFPNSQJFSA-N. The full InChI is InChI=1S/C10H16O2/c1-4-5-9-7(2)6-8(3)10(11)12-9/h4,7-9H,1,5-6H2,2-3H3/t7-,8?,9?/m1/s1.
What are the key properties of (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one?
(5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one has a molecular weight of 168.24 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3,5-dimethyl-6-prop-2-enyloxan-2-one is sourced from PubChem (CID 142114740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).