[(2R,5R)-5-ethyloxolan-2-yl]methanamine

C7H15NO — CID 144766154

IUPAC[(2R,5R)-5-ethyloxolan-2-yl]methanamine
SMILESCC[C@@H]1CC[C@H](CN)O1
InChIInChI=1S/C7H15NO/c1-2-6-3-4-7(5-8)9-6/h6-7H,2-5,8H2,1H3/t6-,7-/m1/s1
InChIKeyDMTBEYHJVMAIAR-RNFRBKRXSA-N
MW129.20 g/mol
LogP0.90
Rot. Bonds2

About [(2R,5R)-5-ethyloxolan-2-yl]methanamine

[(2R,5R)-5-ethyloxolan-2-yl]methanamine (PubChem CID 144766154) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [(2R,5R)-5-ethyloxolan-2-yl]methanamine.

Molecular Properties

Compound Name[(2R,5R)-5-ethyloxolan-2-yl]methanamine
PubChem CID144766154
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[(2R,5R)-5-ethyloxolan-2-yl]methanamine
SMILESCC[C@@H]1CC[C@H](CN)O1
InChIInChI=1S/C7H15NO/c1-2-6-3-4-7(5-8)9-6/h6-7H,2-5,8H2,1H3/t6-,7-/m1/s1
InChIKeyDMTBEYHJVMAIAR-RNFRBKRXSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R,5R)-5-ethyloxolan-2-yl]methanamine?
The IUPAC name of [(2R,5R)-5-ethyloxolan-2-yl]methanamine (CID 144766154) is [(2R,5R)-5-ethyloxolan-2-yl]methanamine.
What is the SMILES notation for [(2R,5R)-5-ethyloxolan-2-yl]methanamine?
The canonical SMILES for [(2R,5R)-5-ethyloxolan-2-yl]methanamine is CC[C@@H]1CC[C@H](CN)O1.
What is the InChIKey of [(2R,5R)-5-ethyloxolan-2-yl]methanamine?
The InChIKey is DMTBEYHJVMAIAR-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H15NO/c1-2-6-3-4-7(5-8)9-6/h6-7H,2-5,8H2,1H3/t6-,7-/m1/s1.
What are the key properties of [(2R,5R)-5-ethyloxolan-2-yl]methanamine?
[(2R,5R)-5-ethyloxolan-2-yl]methanamine has a molecular weight of 129.20 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-5-ethyloxolan-2-yl]methanamine is sourced from PubChem (CID 144766154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).