1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol

C14H24O3 — CID 91512622

IUPAC1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol
SMILESOC1(OC2CCCC2)CCCCC1OC1CC1
InChIInChI=1S/C14H24O3/c15-14(17-12-5-1-2-6-12)10-4-3-7-13(14)16-11-8-9-11/h11-13,15H,1-10H2
InChIKeyDGQRPUOMBCLKEL-UHFFFAOYSA-N
MW240.34 g/mol
LogP2.76
Rot. Bonds4

About 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol

1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol (PubChem CID 91512622) has the molecular formula C14H24O3 and a molecular weight of 240.34 g/mol. Its IUPAC name is 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol.

Molecular Properties

Compound Name1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol
PubChem CID91512622
Molecular FormulaC14H24O3
Molecular Weight240.34 g/mol
Exact Mass240.17
IUPAC Name1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol
SMILESOC1(OC2CCCC2)CCCCC1OC1CC1
InChIInChI=1S/C14H24O3/c15-14(17-12-5-1-2-6-12)10-4-3-7-13(14)16-11-8-9-11/h11-13,15H,1-10H2
InChIKeyDGQRPUOMBCLKEL-UHFFFAOYSA-N
XLogP2.76
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-cyclobutyloxy-1-cyclopentyloxy-2-cyclopropyloxycyclohexane
CID 150775421
1,4-bis[(4-cyclohexyloxycyclohexyl)oxy]cyclohexane
CID 140552812
3-chloro-1-cycloheptyloxyspiro[3.6]decane
CID 66345621
CID 173424592
CID 173424592
1-cyclopentyloxycyclohexane-1-carboxylic acid
CID 82236545
1-cyclohexyloxy-1-methylcyclohexane
CID 57243949
cyclobutyloxycyclobutane;hydrofluoride
CID 174842144
1-cyclohexyloxy-2,2,3-trimethylcyclohexan-1-ol
CID 172711110
cyclobutyloxycyclohexane
CID 89332762
1-cyclohexylperoxycyclohexan-1-ol
CID 23374611
1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine
CID 62110565
3-cyclohexyloxy-N-ethylspiro[3.5]nonan-1-amine
CID 66358779

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol?
The IUPAC name of 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol (CID 91512622) is 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol.
What is the SMILES notation for 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol?
The canonical SMILES for 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol is OC1(OC2CCCC2)CCCCC1OC1CC1.
What is the InChIKey of 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol?
The InChIKey is DGQRPUOMBCLKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O3/c15-14(17-12-5-1-2-6-12)10-4-3-7-13(14)16-11-8-9-11/h11-13,15H,1-10H2.
What are the key properties of 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol?
1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol has a molecular weight of 240.34 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-2-cyclopropyloxycyclohexan-1-ol is sourced from PubChem (CID 91512622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).