(1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol

C10H16O — CID 88974948

IUPAC(1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol
SMILESC=C1CC[C@@H](O)C/C1=C/CC
InChIInChI=1S/C10H16O/c1-3-4-9-7-10(11)6-5-8(9)2/h4,10-11H,2-3,5-7H2,1H3/b9-4-/t10-/m1/s1
InChIKeyAZUMZITXYPVAGZ-ZUYFITGHSA-N
MW152.24 g/mol
LogP2.42
Rot. Bonds1

About (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol

(1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol (PubChem CID 88974948) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol.

Molecular Properties

Compound Name(1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol
PubChem CID88974948
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol
SMILESC=C1CC[C@@H](O)C/C1=C/CC
InChIInChI=1S/C10H16O/c1-3-4-9-7-10(11)6-5-8(9)2/h4,10-11H,2-3,5-7H2,1H3/b9-4-/t10-/m1/s1
InChIKeyAZUMZITXYPVAGZ-ZUYFITGHSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,3Z)-4-methylidene-3-(2-phosphanylethylidene)cyclohexan-1-ol
CID 131966555
(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
CID 59883732
(3E)-3-(2-cyclohexylideneethylidene)-4-methylidenecyclohexan-1-ol
CID 171377836
(1S,3E)-3-propylidenecyclohexan-1-ol
CID 88974984
(1S,3Z)-3-[(2E)-2-[(2R,3R)-2-butyl-3-methylcyclohexylidene]ethylidene]-4-methylidenecyclohexan-1-ol
CID 88972295
(1S,3Z)-3-[(2E)-2-[(7aS)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;ethane;2-methylbutan-2-ol;molecular hydrogen;hydrate
CID 159703422
(1S)-1-[(1S,3aS,4E,6R,7aS)-6-hydroxy-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]ethane-1,2-diol
CID 87308455
(4E)-4-propylidenecyclohexane-1,2-diol
CID 68778200
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]-2-hydroxyethanone
CID 87827674
(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
(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
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

Frequently Asked Questions

What is the IUPAC name of (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol?
The IUPAC name of (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol (CID 88974948) is (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol.
What is the SMILES notation for (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol?
The canonical SMILES for (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol is C=C1CC[C@@H](O)C/C1=C/CC.
What is the InChIKey of (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol?
The InChIKey is AZUMZITXYPVAGZ-ZUYFITGHSA-N. The full InChI is InChI=1S/C10H16O/c1-3-4-9-7-10(11)6-5-8(9)2/h4,10-11H,2-3,5-7H2,1H3/b9-4-/t10-/m1/s1.
What are the key properties of (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol?
(1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol is sourced from PubChem (CID 88974948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).