(2R)-2-ethyl-5-methoxypentan-1-ol

C8H18O2 — CID 59157920

IUPAC(2R)-2-ethyl-5-methoxypentan-1-ol
SMILESCC[C@@H](CO)CCCOC
InChIInChI=1S/C8H18O2/c1-3-8(7-9)5-4-6-10-2/h8-9H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyLMOXWKQRSHILGC-MRVPVSSYSA-N
MW146.23 g/mol
LogP1.43
Rot. Bonds6

About (2R)-2-ethyl-5-methoxypentan-1-ol

(2R)-2-ethyl-5-methoxypentan-1-ol (PubChem CID 59157920) has the molecular formula C8H18O2 and a molecular weight of 146.23 g/mol. Its IUPAC name is (2R)-2-ethyl-5-methoxypentan-1-ol.

Molecular Properties

Compound Name(2R)-2-ethyl-5-methoxypentan-1-ol
PubChem CID59157920
Molecular FormulaC8H18O2
Molecular Weight146.23 g/mol
Exact Mass146.13
IUPAC Name(2R)-2-ethyl-5-methoxypentan-1-ol
SMILESCC[C@@H](CO)CCCOC
InChIInChI=1S/C8H18O2/c1-3-8(7-9)5-4-6-10-2/h8-9H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyLMOXWKQRSHILGC-MRVPVSSYSA-N
XLogP1.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-5-methoxypentan-1-ol?
The IUPAC name of (2R)-2-ethyl-5-methoxypentan-1-ol (CID 59157920) is (2R)-2-ethyl-5-methoxypentan-1-ol.
What is the SMILES notation for (2R)-2-ethyl-5-methoxypentan-1-ol?
The canonical SMILES for (2R)-2-ethyl-5-methoxypentan-1-ol is CC[C@@H](CO)CCCOC.
What is the InChIKey of (2R)-2-ethyl-5-methoxypentan-1-ol?
The InChIKey is LMOXWKQRSHILGC-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18O2/c1-3-8(7-9)5-4-6-10-2/h8-9H,3-7H2,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-2-ethyl-5-methoxypentan-1-ol?
(2R)-2-ethyl-5-methoxypentan-1-ol has a molecular weight of 146.23 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-5-methoxypentan-1-ol is sourced from PubChem (CID 59157920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).