(2R,3R)-2,3-dipropoxybutane

C10H22O2 — CID 118445331

IUPAC(2R,3R)-2,3-dipropoxybutane
SMILESCCCO[C@H](C)[C@@H](C)OCCC
InChIInChI=1S/C10H22O2/c1-5-7-11-9(3)10(4)12-8-6-2/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
InChIKeyPFQHEUJBVHHSTQ-NXEZZACHSA-N
MW174.28 g/mol
LogP2.62
Rot. Bonds7

About (2R,3R)-2,3-dipropoxybutane

(2R,3R)-2,3-dipropoxybutane (PubChem CID 118445331) has the molecular formula C10H22O2 and a molecular weight of 174.28 g/mol. Its IUPAC name is (2R,3R)-2,3-dipropoxybutane.

Molecular Properties

Compound Name(2R,3R)-2,3-dipropoxybutane
PubChem CID118445331
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
Exact Mass174.16
IUPAC Name(2R,3R)-2,3-dipropoxybutane
SMILESCCCO[C@H](C)[C@@H](C)OCCC
InChIInChI=1S/C10H22O2/c1-5-7-11-9(3)10(4)12-8-6-2/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
InChIKeyPFQHEUJBVHHSTQ-NXEZZACHSA-N
XLogP2.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.28
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(2-hydroxyethoxy)butan-2-yloxy]ethanol
CID 14291300
magnesium;hydride;1-propoxyethanol
CID 174529104
CID 123186156
CID 123186156
1-(2-propoxyundecan-3-yloxy)dodecane
CID 91370183
1-(3-propoxyundecan-2-yloxy)dodecane
CID 91553470
2-ethoxy-3-(2-ethoxyethoxy)butane
CID 129061401
1-ethoxypropane;1-propan-2-yloxypropane
CID 171659153
N,N-diethyl-1-propoxyethanamine
CID 173093623
2-[(2S)-3-methylpentan-2-yl]oxyethanol
CID 91428626
2-propoxy-1-[2-(2-propoxypropoxy)ethoxy]propane
CID 87065837
4,5-dimethyl-6-propoxyheptane-1,2-diol
CID 174670129
1-propoxypropane-1-thiol
CID 57215222

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dipropoxybutane?
The IUPAC name of (2R,3R)-2,3-dipropoxybutane (CID 118445331) is (2R,3R)-2,3-dipropoxybutane.
What is the SMILES notation for (2R,3R)-2,3-dipropoxybutane?
The canonical SMILES for (2R,3R)-2,3-dipropoxybutane is CCCO[C@H](C)[C@@H](C)OCCC.
What is the InChIKey of (2R,3R)-2,3-dipropoxybutane?
The InChIKey is PFQHEUJBVHHSTQ-NXEZZACHSA-N. The full InChI is InChI=1S/C10H22O2/c1-5-7-11-9(3)10(4)12-8-6-2/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1.
What are the key properties of (2R,3R)-2,3-dipropoxybutane?
(2R,3R)-2,3-dipropoxybutane has a molecular weight of 174.28 g/mol, XLogP of 2.62, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dipropoxybutane is sourced from PubChem (CID 118445331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).