(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol

C10H14O — CID 59883732

IUPAC(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
SMILESC=C/C=C1/CC(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/b9-4-
InChIKeyNBORKPYNWHIVOO-WTKPLQERSA-N
MW150.22 g/mol
LogP2.20
Rot. Bonds1

About (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol

(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol (PubChem CID 59883732) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol.

Molecular Properties

Compound Name(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
PubChem CID59883732
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
SMILESC=C/C=C1/CC(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/b9-4-
InChIKeyNBORKPYNWHIVOO-WTKPLQERSA-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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Related Compounds

(3E)-3-(2-cyclohexylideneethylidene)-4-methylidenecyclohexan-1-ol
CID 171377836
(1S,3Z)-4-methylidene-3-(2-phosphanylethylidene)cyclohexan-1-ol
CID 131966555
(1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol
CID 88974948
(5Z)-4-methylidene-5-prop-2-enylidenecyclohexane-1,3-diol
CID 59883743
(1S,3Z)-3-[(2E)-2-[(2R,3R)-2-butyl-3-methylcyclohexylidene]ethylidene]-4-methylidenecyclohexan-1-ol
CID 88972295
(3S,3aS,5S,7aS)-3-[(1S)-1-hydroxyethyl]-7-[2-[(5R)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-3a-methyl-2,3,4,5,6,7a-hexahydro-1H-inden-5-ol
CID 123295497
(1S,3Z)-3-[(2E)-2-(7a-methyl-1-propan-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene)ethylidene]-4-methylidenecyclohexan-1-ol
CID 142026083
1-[(1S,3aS,4E,7aS)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]ethanone
CID 87646473
1-[(1S,3aR,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]ethanone
CID 6439731
(1R,3aS,4E,6S,7aS)-1-[(1S)-1-hydroxyethyl]-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydroindene-1,6-diol
CID 88994828
1-[(1R,3aS,4E,7aS)-1-hydroxy-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydroinden-1-yl]ethanone
CID 87308885
(1R,3aS,4E,6R,7aS)-1-[(1R)-1-hydroxyethyl]-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydroindene-1,6-diol
CID 88995019

Frequently Asked Questions

What is the IUPAC name of (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol?
The IUPAC name of (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol (CID 59883732) is (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol.
What is the SMILES notation for (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol?
The canonical SMILES for (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol is C=C/C=C1/CC(O)CCC1=C.
What is the InChIKey of (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol?
The InChIKey is NBORKPYNWHIVOO-WTKPLQERSA-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/b9-4-.
What are the key properties of (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol?
(3Z)-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 (3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol is sourced from PubChem (CID 59883732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).