(2R)-1,2-diethoxypropane

C7H16O2 — CID 92973991

IUPAC(2R)-1,2-diethoxypropane
SMILESCCOC[C@@H](C)OCC
InChIInChI=1S/C7H16O2/c1-4-8-6-7(3)9-5-2/h7H,4-6H2,1-3H3/t7-/m1/s1
InChIKeyVPBZZPOGZPKYKX-SSDOTTSWSA-N
MW132.20 g/mol
LogP1.45
Rot. Bonds5

About (2R)-1,2-diethoxypropane

(2R)-1,2-diethoxypropane (PubChem CID 92973991) has the molecular formula C7H16O2 and a molecular weight of 132.20 g/mol. Its IUPAC name is (2R)-1,2-diethoxypropane.

Molecular Properties

Compound Name(2R)-1,2-diethoxypropane
PubChem CID92973991
Molecular FormulaC7H16O2
Molecular Weight132.20 g/mol
Exact Mass132.12
IUPAC Name(2R)-1,2-diethoxypropane
SMILESCCOC[C@@H](C)OCC
InChIInChI=1S/C7H16O2/c1-4-8-6-7(3)9-5-2/h7H,4-6H2,1-3H3/t7-/m1/s1
InChIKeyVPBZZPOGZPKYKX-SSDOTTSWSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.20
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-1-(2-ethoxypropoxy)propane
CID 21277912
1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane
CID 159210596
1-ethoxy-2-(2-ethoxypropoxy)propane;2-(2-hydroxypropoxy)propan-1-ol
CID 157472623
2-(2-chloroethoxy)-1-ethoxypropane
CID 103487889
2-(1-ethoxypropan-2-yloxy)ethanethiol
CID 103491367
1-ethoxypropan-2-yl acetate;2-ethoxypropyl acetate;methane
CID 161069991
3-(1-ethoxypropan-2-yloxy)-2,2-difluoropropan-1-amine
CID 165466401
1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]hexane
CID 155168253
1-ethoxypropan-2-yloxy(trimethyl)silane
CID 91709820
4-(1-ethoxypropan-2-yloxy)-N-methylbutan-1-amine
CID 103490477
1-(1-ethoxypropan-2-yloxy)-N-ethyl-3-methylpentan-2-amine
CID 103487691
3-(2-ethoxypropoxy)propyl-trimethoxysilane
CID 141066009

Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-diethoxypropane?
The IUPAC name of (2R)-1,2-diethoxypropane (CID 92973991) is (2R)-1,2-diethoxypropane.
What is the SMILES notation for (2R)-1,2-diethoxypropane?
The canonical SMILES for (2R)-1,2-diethoxypropane is CCOC[C@@H](C)OCC.
What is the InChIKey of (2R)-1,2-diethoxypropane?
The InChIKey is VPBZZPOGZPKYKX-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16O2/c1-4-8-6-7(3)9-5-2/h7H,4-6H2,1-3H3/t7-/m1/s1.
What are the key properties of (2R)-1,2-diethoxypropane?
(2R)-1,2-diethoxypropane has a molecular weight of 132.20 g/mol, XLogP of 1.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-diethoxypropane is sourced from PubChem (CID 92973991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).