(2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene

C10H16O — CID 134964659

IUPAC(2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene
SMILESC[C@@H]1C=CC2(CCCCC2)O1
InChIInChI=1S/C10H16O/c1-9-5-8-10(11-9)6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3/t9-/m1/s1
InChIKeyKNPNVAWRCHIGIQ-SECBINFHSA-N
MW152.24 g/mol
LogP2.66
Rot. Bonds

About (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene

(2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene (PubChem CID 134964659) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene.

Molecular Properties

Compound Name(2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene
PubChem CID134964659
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene
SMILESC[C@@H]1C=CC2(CCCCC2)O1
InChIInChI=1S/C10H16O/c1-9-5-8-10(11-9)6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3/t9-/m1/s1
InChIKeyKNPNVAWRCHIGIQ-SECBINFHSA-N
XLogP2.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene?
The IUPAC name of (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene (CID 134964659) is (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene.
What is the SMILES notation for (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene?
The canonical SMILES for (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene is C[C@@H]1C=CC2(CCCCC2)O1.
What is the InChIKey of (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene?
The InChIKey is KNPNVAWRCHIGIQ-SECBINFHSA-N. The full InChI is InChI=1S/C10H16O/c1-9-5-8-10(11-9)6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene?
(2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene has a molecular weight of 152.24 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-oxaspiro[4.5]dec-3-ene is sourced from PubChem (CID 134964659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).