4-methylidene-3-prop-2-enylidenecyclohexan-1-ol

C10H14O — CID 72587101

IUPAC4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
SMILESC=CC=C1CC(O)CCC1=C
InChIInChI=1S/C10H14O/c1-3-4-9-7-10(11)6-5-8(9)2/h3-4,10-11H,1-2,5-7H2
InChIKeyNBORKPYNWHIVOO-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.20
Rot. Bonds1

About 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol

4-methylidene-3-prop-2-enylidenecyclohexan-1-ol (PubChem CID 72587101) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol.

Molecular Properties

Compound Name4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
PubChem CID72587101
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
SMILESC=CC=C1CC(O)CCC1=C
InChIInChI=1S/C10H14O/c1-3-4-9-7-10(11)6-5-8(9)2/h3-4,10-11H,1-2,5-7H2
InChIKeyNBORKPYNWHIVOO-UHFFFAOYSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol?
The IUPAC name of 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol (CID 72587101) is 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol.
What is the SMILES notation for 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol?
The canonical SMILES for 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol is C=CC=C1CC(O)CCC1=C.
What is the InChIKey of 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol?
The InChIKey is NBORKPYNWHIVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-3-4-9-7-10(11)6-5-8(9)2/h3-4,10-11H,1-2,5-7H2.
What are the key properties of 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol?
4-methylidene-3-prop-2-enylidenecyclohexan-1-ol has a molecular weight of 150.22 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-3-prop-2-enylidenecyclohexan-1-ol is sourced from PubChem (CID 72587101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).