(Z)-cyclohexylidene(methoxy)methanol

C8H13O2+ — CID 137284856

IUPAC(Z)-cyclohexylidene(methoxy)methanol
SMILESCO/C(O)=C1/C[CH+]CCC1
InChIInChI=1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h3H,2,4-6H2,1H3/p+1/b8-7-
InChIKeyBLUCPSKZLDPHIQ-FPLPWBNLSA-O
MW141.19 g/mol
LogP2.18
Rot. Bonds1

About (Z)-cyclohexylidene(methoxy)methanol

(Z)-cyclohexylidene(methoxy)methanol (PubChem CID 137284856) has the molecular formula C8H13O2+ and a molecular weight of 141.19 g/mol. Its IUPAC name is (Z)-cyclohexylidene(methoxy)methanol.

Molecular Properties

Compound Name(Z)-cyclohexylidene(methoxy)methanol
PubChem CID137284856
Molecular FormulaC8H13O2+
Molecular Weight141.19 g/mol
Exact Mass141.09
IUPAC Name(Z)-cyclohexylidene(methoxy)methanol
SMILESCO/C(O)=C1/C[CH+]CCC1
InChIInChI=1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h3H,2,4-6H2,1H3/p+1/b8-7-
InChIKeyBLUCPSKZLDPHIQ-FPLPWBNLSA-O
XLogP2.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

Lithium cyclohexylidene(methoxy)methanolate
CID 23666053
lithium (Z)-cyclohexylidene(methoxy)methanolate
CID 134831327
[Cyclohexylidene(methoxy)methoxy] thiohypoiodite
CID 143500356
[Cyclohexylidene(methoxy)methoxy] thiohypoiodite;ethane
CID 144130466
Dimethoxymethylidenecyclohexane
CID 13085508
Cyclohexylidene(methoxy)methanol
CID 13284212
Cyclohexylidene(ethoxy)methanol
CID 14223206
Cyclohexylidene(pentan-3-yloxy)methanol
CID 15260092
Lithium cyclohexylidene(ethoxy)methanolate
CID 23666719
[Cyclohexylidene(hydroxy)methyl]-methylideneoxidanium
CID 53629331
Cyclohexylidene-[(2-methylpropan-2-yl)oxy]methanol
CID 101022877

Frequently Asked Questions

What is the IUPAC name of (Z)-cyclohexylidene(methoxy)methanol?
The IUPAC name of (Z)-cyclohexylidene(methoxy)methanol (CID 137284856) is (Z)-cyclohexylidene(methoxy)methanol.
What is the SMILES notation for (Z)-cyclohexylidene(methoxy)methanol?
The canonical SMILES for (Z)-cyclohexylidene(methoxy)methanol is CO/C(O)=C1/C[CH+]CCC1.
What is the InChIKey of (Z)-cyclohexylidene(methoxy)methanol?
The InChIKey is BLUCPSKZLDPHIQ-FPLPWBNLSA-O. The full InChI is InChI=1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h3H,2,4-6H2,1H3/p+1/b8-7-.
What are the key properties of (Z)-cyclohexylidene(methoxy)methanol?
(Z)-cyclohexylidene(methoxy)methanol has a molecular weight of 141.19 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-cyclohexylidene(methoxy)methanol is sourced from PubChem (CID 137284856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).