1-cyclohexyl-1-cyclopropylethanol

C11H20O — CID 43810244

IUPAC1-cyclohexyl-1-cyclopropylethanol
SMILESCC(O)(C1CCCCC1)C1CC1
InChIInChI=1S/C11H20O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3
InChIKeyAHTJNZRDJMUWKA-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.73
Rot. Bonds2

About 1-cyclohexyl-1-cyclopropylethanol

1-cyclohexyl-1-cyclopropylethanol (PubChem CID 43810244) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclohexyl-1-cyclopropylethanol.

Molecular Properties

Compound Name1-cyclohexyl-1-cyclopropylethanol
PubChem CID43810244
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-cyclohexyl-1-cyclopropylethanol
SMILESCC(O)(C1CCCCC1)C1CC1
InChIInChI=1S/C11H20O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3
InChIKeyAHTJNZRDJMUWKA-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-cyclopropylethanol?
The IUPAC name of 1-cyclohexyl-1-cyclopropylethanol (CID 43810244) is 1-cyclohexyl-1-cyclopropylethanol.
What is the SMILES notation for 1-cyclohexyl-1-cyclopropylethanol?
The canonical SMILES for 1-cyclohexyl-1-cyclopropylethanol is CC(O)(C1CCCCC1)C1CC1.
What is the InChIKey of 1-cyclohexyl-1-cyclopropylethanol?
The InChIKey is AHTJNZRDJMUWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3.
What are the key properties of 1-cyclohexyl-1-cyclopropylethanol?
1-cyclohexyl-1-cyclopropylethanol has a molecular weight of 168.28 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-cyclopropylethanol is sourced from PubChem (CID 43810244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).