(2R)-2,3-diethoxypropan-1-ol

C7H16O3 — CID 129362297

IUPAC(2R)-2,3-diethoxypropan-1-ol
SMILESCCOC[C@@H](CO)OCC
InChIInChI=1S/C7H16O3/c1-3-9-6-7(5-8)10-4-2/h7-8H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyCCLNWKPQPZBSEI-SSDOTTSWSA-N
MW148.20 g/mol
LogP0.42
Rot. Bonds6

About (2R)-2,3-diethoxypropan-1-ol

(2R)-2,3-diethoxypropan-1-ol (PubChem CID 129362297) has the molecular formula C7H16O3 and a molecular weight of 148.20 g/mol. Its IUPAC name is (2R)-2,3-diethoxypropan-1-ol.

Molecular Properties

Compound Name(2R)-2,3-diethoxypropan-1-ol
PubChem CID129362297
Molecular FormulaC7H16O3
Molecular Weight148.20 g/mol
Exact Mass148.11
IUPAC Name(2R)-2,3-diethoxypropan-1-ol
SMILESCCOC[C@@H](CO)OCC
InChIInChI=1S/C7H16O3/c1-3-9-6-7(5-8)10-4-2/h7-8H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyCCLNWKPQPZBSEI-SSDOTTSWSA-N
XLogP0.42
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-ethoxybutan-1-ol
CID 89167253
3-ethoxy-2-phenylmethoxypropan-1-ol
CID 154048431
benzene;1,2-diethoxybutane
CID 67553171
carbonic acid;2-ethoxypropane-1,3-diol
CID 175422223
(2S)-2-ethoxybutane-1,4-diol
CID 89342985
(1-ethoxy-3-hydroxypropan-2-yl) phosphanylformate
CID 155630613
2,3-diethoxy-N-iodopropan-1-amine
CID 166782054
2-(1,3-diethoxypropan-2-yloxy)-1,3-diethoxypropane
CID 87533992
ethane;3-(1-ethoxy-3-hydroxypropan-2-yl)oxypropane-1,2-diol;1-[(3-ethoxy-2-hydroxypropoxy)methoxy]ethane-1,2-diol
CID 159242231
3-(3-hydroxy-2-octadecoxypropoxy)-2-octadecoxypropan-1-ol
CID 25022460
3-hexadecoxy-2-tetradecoxypropan-1-ol
CID 57128111
(2S)-2-decoxy-3-[20-[(2S)-2-decoxy-3-hydroxypropoxy]icosoxy]propan-1-ol
CID 100932836

Frequently Asked Questions

What is the IUPAC name of (2R)-2,3-diethoxypropan-1-ol?
The IUPAC name of (2R)-2,3-diethoxypropan-1-ol (CID 129362297) is (2R)-2,3-diethoxypropan-1-ol.
What is the SMILES notation for (2R)-2,3-diethoxypropan-1-ol?
The canonical SMILES for (2R)-2,3-diethoxypropan-1-ol is CCOC[C@@H](CO)OCC.
What is the InChIKey of (2R)-2,3-diethoxypropan-1-ol?
The InChIKey is CCLNWKPQPZBSEI-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16O3/c1-3-9-6-7(5-8)10-4-2/h7-8H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-2,3-diethoxypropan-1-ol?
(2R)-2,3-diethoxypropan-1-ol has a molecular weight of 148.20 g/mol, XLogP of 0.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3-diethoxypropan-1-ol is sourced from PubChem (CID 129362297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).