4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol

C10H16O — CID 5319360

IUPAC4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol
SMILESC=C1C=CC(O)(C(C)C)CC1
InChIInChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,6,8,11H,3,5,7H2,1-2H3
InChIKeyBLCSHJQURBOXAI-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds1

About 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol

4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol (PubChem CID 5319360) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol
PubChem CID5319360
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol
SMILESC=C1C=CC(O)(C(C)C)CC1
InChIInChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,6,8,11H,3,5,7H2,1-2H3
InChIKeyBLCSHJQURBOXAI-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol?
The IUPAC name of 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol (CID 5319360) is 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol.
What is the SMILES notation for 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol?
The canonical SMILES for 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol is C=C1C=CC(O)(C(C)C)CC1.
What is the InChIKey of 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol?
The InChIKey is BLCSHJQURBOXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,6,8,11H,3,5,7H2,1-2H3.
What are the key properties of 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol?
4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol is sourced from PubChem (CID 5319360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).