2-cyclohexyl-1-ethylcyclohexan-1-ol

C14H26O — CID 43809276

IUPAC2-cyclohexyl-1-ethylcyclohexan-1-ol
SMILESCCC1(O)CCCCC1C1CCCCC1
InChIInChI=1S/C14H26O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3
InChIKeyDXBCYXXAVPDVEX-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.90
Rot. Bonds2

About 2-cyclohexyl-1-ethylcyclohexan-1-ol

2-cyclohexyl-1-ethylcyclohexan-1-ol (PubChem CID 43809276) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-cyclohexyl-1-ethylcyclohexan-1-ol.

Molecular Properties

Compound Name2-cyclohexyl-1-ethylcyclohexan-1-ol
PubChem CID43809276
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name2-cyclohexyl-1-ethylcyclohexan-1-ol
SMILESCCC1(O)CCCCC1C1CCCCC1
InChIInChI=1S/C14H26O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3
InChIKeyDXBCYXXAVPDVEX-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-ethylbicyclo[4.2.0]octan-7-ol
CID 90296470
2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol
CID 63222330
2-(2-cyclohexyl-1-hydroxycyclohexyl)acetate
CID 147745082
1-(aminomethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ol
CID 83906776
2-cyclononylcyclononane-1,1-diol
CID 23113232
trans-(1R,2S)-1,2-diethylcyclohexan-1-ol
CID 86308413
1-(2-methylpropyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-ol
CID 90293907
2-cyclohexyl-1-[(1-methylpyrazol-3-yl)methyl]cyclohexan-1-ol
CID 82869673
4-ethyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
CID 597809
1-[(2-chlorophenyl)methyl]-2-cyclohexylcyclohexan-1-ol
CID 60799193
2-butan-2-yl-1-ethylcyclohexan-1-ol
CID 154099705
1-[(3-bromothiophen-2-yl)methyl]-2-cyclohexylcyclohexan-1-ol
CID 65147937

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-ethylcyclohexan-1-ol?
The IUPAC name of 2-cyclohexyl-1-ethylcyclohexan-1-ol (CID 43809276) is 2-cyclohexyl-1-ethylcyclohexan-1-ol.
What is the SMILES notation for 2-cyclohexyl-1-ethylcyclohexan-1-ol?
The canonical SMILES for 2-cyclohexyl-1-ethylcyclohexan-1-ol is CCC1(O)CCCCC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-ethylcyclohexan-1-ol?
The InChIKey is DXBCYXXAVPDVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3.
What are the key properties of 2-cyclohexyl-1-ethylcyclohexan-1-ol?
2-cyclohexyl-1-ethylcyclohexan-1-ol has a molecular weight of 210.36 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-ethylcyclohexan-1-ol is sourced from PubChem (CID 43809276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).