5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol

C10H14O — CID 91751033

IUPAC5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol
SMILESC=C1C=CCC(O)C1=C(C)C
InChIInChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-5,9,11H,3,6H2,1-2H3
InChIKeyNPVYFCXJQXSALA-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.20
Rot. Bonds

About 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol

5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol (PubChem CID 91751033) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol.

Molecular Properties

Compound Name5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol
PubChem CID91751033
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol
SMILESC=C1C=CCC(O)C1=C(C)C
InChIInChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-5,9,11H,3,6H2,1-2H3
InChIKeyNPVYFCXJQXSALA-UHFFFAOYSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol?
The IUPAC name of 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol (CID 91751033) is 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol.
What is the SMILES notation for 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol?
The canonical SMILES for 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol is C=C1C=CCC(O)C1=C(C)C.
What is the InChIKey of 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol?
The InChIKey is NPVYFCXJQXSALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-5,9,11H,3,6H2,1-2H3.
What are the key properties of 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol?
5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol has a molecular weight of 150.22 g/mol, XLogP of 2.20, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-6-propan-2-ylidenecyclohex-3-en-1-ol is sourced from PubChem (CID 91751033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).