(4-prop-1-en-2-yloxycyclohexyl)methanol

C10H18O2 — CID 67821111

IUPAC(4-prop-1-en-2-yloxycyclohexyl)methanol
SMILESC=C(C)OC1CCC(CO)CC1
InChIInChI=1S/C10H18O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h9-11H,1,3-7H2,2H3
InChIKeyGOVXPFAILBGRJJ-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.09
Rot. Bonds3

About (4-prop-1-en-2-yloxycyclohexyl)methanol

(4-prop-1-en-2-yloxycyclohexyl)methanol (PubChem CID 67821111) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is (4-prop-1-en-2-yloxycyclohexyl)methanol.

Molecular Properties

Compound Name(4-prop-1-en-2-yloxycyclohexyl)methanol
PubChem CID67821111
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name(4-prop-1-en-2-yloxycyclohexyl)methanol
SMILESC=C(C)OC1CCC(CO)CC1
InChIInChI=1S/C10H18O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h9-11H,1,3-7H2,2H3
InChIKeyGOVXPFAILBGRJJ-UHFFFAOYSA-N
XLogP2.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-prop-1-en-2-yloxycyclohexyl)methanol?
The IUPAC name of (4-prop-1-en-2-yloxycyclohexyl)methanol (CID 67821111) is (4-prop-1-en-2-yloxycyclohexyl)methanol.
What is the SMILES notation for (4-prop-1-en-2-yloxycyclohexyl)methanol?
The canonical SMILES for (4-prop-1-en-2-yloxycyclohexyl)methanol is C=C(C)OC1CCC(CO)CC1.
What is the InChIKey of (4-prop-1-en-2-yloxycyclohexyl)methanol?
The InChIKey is GOVXPFAILBGRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h9-11H,1,3-7H2,2H3.
What are the key properties of (4-prop-1-en-2-yloxycyclohexyl)methanol?
(4-prop-1-en-2-yloxycyclohexyl)methanol has a molecular weight of 170.25 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-prop-1-en-2-yloxycyclohexyl)methanol is sourced from PubChem (CID 67821111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).