1-cyclohexyl-2-(cyclopentylmethoxy)ethanol

C14H26O2 — CID 104753739

IUPAC1-cyclohexyl-2-(cyclopentylmethoxy)ethanol
SMILESOC(COCC1CCCC1)C1CCCCC1
InChIInChI=1S/C14H26O2/c15-14(13-8-2-1-3-9-13)11-16-10-12-6-4-5-7-12/h12-15H,1-11H2
InChIKeyIGELRYPWQFSQNK-UHFFFAOYSA-N
MW226.36 g/mol
LogP3.13
Rot. Bonds5

About 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol

1-cyclohexyl-2-(cyclopentylmethoxy)ethanol (PubChem CID 104753739) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(cyclopentylmethoxy)ethanol
PubChem CID104753739
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name1-cyclohexyl-2-(cyclopentylmethoxy)ethanol
SMILESOC(COCC1CCCC1)C1CCCCC1
InChIInChI=1S/C14H26O2/c15-14(13-8-2-1-3-9-13)11-16-10-12-6-4-5-7-12/h12-15H,1-11H2
InChIKeyIGELRYPWQFSQNK-UHFFFAOYSA-N
XLogP3.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol
CID 104753738
2-cycloheptyloxy-1-cyclopentylethanol
CID 104753667
cyclohexylmethoxymethylcyclohexane;hydroxylamine
CID 67759423
1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol
CID 63907468
1-cyclohexyl-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol
CID 104753771
1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine
CID 104748827
1-(1-cyclohexylethylamino)-3-(cyclopropylmethoxy)propan-2-ol
CID 55069456
1-cyclopentyl-2-(3,3,3-trifluoropropoxy)ethanol
CID 104753766
(1R)-1-cyclohexylethane-1,2-diol
CID 11789331
3-(cyclopentylmethoxy)-2-(propan-2-ylamino)propan-1-ol
CID 66323596
1-(cyclohexylmethoxy)-3-(propylamino)propan-2-ol
CID 62382060
3-amino-4-(cyclopentylmethoxy)butan-1-ol
CID 66324519

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol?
The IUPAC name of 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol (CID 104753739) is 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol is OC(COCC1CCCC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol?
The InChIKey is IGELRYPWQFSQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2/c15-14(13-8-2-1-3-9-13)11-16-10-12-6-4-5-7-12/h12-15H,1-11H2.
What are the key properties of 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol?
1-cyclohexyl-2-(cyclopentylmethoxy)ethanol has a molecular weight of 226.36 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(cyclopentylmethoxy)ethanol is sourced from PubChem (CID 104753739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).