1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol

C11H20O3 — CID 63907468

IUPAC1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol
SMILESOC(COCC1CCCCO1)C1CC1
InChIInChI=1S/C11H20O3/c12-11(9-4-5-9)8-13-7-10-3-1-2-6-14-10/h9-12H,1-8H2
InChIKeyKSIKQVJXYNWGEN-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.34
Rot. Bonds5

About 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol

1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol (PubChem CID 63907468) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol
PubChem CID63907468
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol
SMILESOC(COCC1CCCCO1)C1CC1
InChIInChI=1S/C11H20O3/c12-11(9-4-5-9)8-13-7-10-3-1-2-6-14-10/h9-12H,1-8H2
InChIKeyKSIKQVJXYNWGEN-UHFFFAOYSA-N
XLogP1.34
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-3-(oxan-2-ylmethoxy)propan-2-ol
CID 112560571
2-[[(2R)-oxan-2-yl]methoxy]ethanol
CID 91298433
2-[5-(oxepan-2-ylmethoxy)pentoxymethyl]oxepane
CID 58879072
1-[[(2R)-oxan-2-yl]methoxy]ethanol
CID 68624351
3-(oxan-2-ylmethoxy)propan-1-ol
CID 63054995
N'-hydroxy-2-methyl-3-(oxan-2-ylmethoxy)propanimidamide
CID 43368535
1-(cycloheptylamino)-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 60634305
2-[[2-(bromomethyl)-3-methylbutoxy]methyl]oxane
CID 65012227
1-cyclohexyl-3-(oxan-2-yl)propan-1-ol
CID 115802147
N-ethyl-1-(oxan-2-ylmethoxy)butan-2-amine
CID 62040627
1-(diethylamino)-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 110877523
2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol
CID 104753738

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol?
The IUPAC name of 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol (CID 63907468) is 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol is OC(COCC1CCCCO1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol?
The InChIKey is KSIKQVJXYNWGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3/c12-11(9-4-5-9)8-13-7-10-3-1-2-6-14-10/h9-12H,1-8H2.
What are the key properties of 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol?
1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol has a molecular weight of 200.28 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(oxan-2-ylmethoxy)ethanol is sourced from PubChem (CID 63907468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).