(5R)-5-ethyloxolan-2-amine;methanol

C7H17NO2 — CID 142962194

IUPAC(5R)-5-ethyloxolan-2-amine;methanol
SMILESCC[C@@H]1CCC(N)O1.CO
InChIInChI=1S/C6H13NO.CH4O/c1-2-5-3-4-6(7)8-5;1-2/h5-6H,2-4,7H2,1H3;2H,1H3/t5-,6?;/m1./s1
InChIKeyYJYMVYYSIVFWTH-VQALBSKCSA-N
MW147.22 g/mol
LogP0.47
Rot. Bonds1

About (5R)-5-ethyloxolan-2-amine;methanol

(5R)-5-ethyloxolan-2-amine;methanol (PubChem CID 142962194) has the molecular formula C7H17NO2 and a molecular weight of 147.22 g/mol. Its IUPAC name is (5R)-5-ethyloxolan-2-amine;methanol.

Molecular Properties

Compound Name(5R)-5-ethyloxolan-2-amine;methanol
PubChem CID142962194
Molecular FormulaC7H17NO2
Molecular Weight147.22 g/mol
Exact Mass147.13
IUPAC Name(5R)-5-ethyloxolan-2-amine;methanol
SMILESCC[C@@H]1CCC(N)O1.CO
InChIInChI=1S/C6H13NO.CH4O/c1-2-5-3-4-6(7)8-5;1-2/h5-6H,2-4,7H2,1H3;2H,1H3/t5-,6?;/m1./s1
InChIKeyYJYMVYYSIVFWTH-VQALBSKCSA-N
XLogP0.47
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-ethyloxolan-2-amine;methanol?
The IUPAC name of (5R)-5-ethyloxolan-2-amine;methanol (CID 142962194) is (5R)-5-ethyloxolan-2-amine;methanol.
What is the SMILES notation for (5R)-5-ethyloxolan-2-amine;methanol?
The canonical SMILES for (5R)-5-ethyloxolan-2-amine;methanol is CC[C@@H]1CCC(N)O1.CO.
What is the InChIKey of (5R)-5-ethyloxolan-2-amine;methanol?
The InChIKey is YJYMVYYSIVFWTH-VQALBSKCSA-N. The full InChI is InChI=1S/C6H13NO.CH4O/c1-2-5-3-4-6(7)8-5;1-2/h5-6H,2-4,7H2,1H3;2H,1H3/t5-,6?;/m1./s1.
What are the key properties of (5R)-5-ethyloxolan-2-amine;methanol?
(5R)-5-ethyloxolan-2-amine;methanol has a molecular weight of 147.22 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyloxolan-2-amine;methanol is sourced from PubChem (CID 142962194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).