[(2R)-5-(dimethylamino)oxolan-2-yl]methanol

C7H15NO2 — CID 59319470

IUPAC[(2R)-5-(dimethylamino)oxolan-2-yl]methanol
SMILESCN(C)C1CC[C@H](CO)O1
InChIInChI=1S/C7H15NO2/c1-8(2)7-4-3-6(5-9)10-7/h6-7,9H,3-5H2,1-2H3/t6-,7?/m1/s1
InChIKeyKAHAGQHPZHFAPG-ULUSZKPHSA-N
MW145.20 g/mol
LogP0.05
Rot. Bonds2

About [(2R)-5-(dimethylamino)oxolan-2-yl]methanol

[(2R)-5-(dimethylamino)oxolan-2-yl]methanol (PubChem CID 59319470) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is [(2R)-5-(dimethylamino)oxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-5-(dimethylamino)oxolan-2-yl]methanol
PubChem CID59319470
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name[(2R)-5-(dimethylamino)oxolan-2-yl]methanol
SMILESCN(C)C1CC[C@H](CO)O1
InChIInChI=1S/C7H15NO2/c1-8(2)7-4-3-6(5-9)10-7/h6-7,9H,3-5H2,1-2H3/t6-,7?/m1/s1
InChIKeyKAHAGQHPZHFAPG-ULUSZKPHSA-N
XLogP0.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2R)-5-(dimethylamino)oxolan-2-yl]methanol?
The IUPAC name of [(2R)-5-(dimethylamino)oxolan-2-yl]methanol (CID 59319470) is [(2R)-5-(dimethylamino)oxolan-2-yl]methanol.
What is the SMILES notation for [(2R)-5-(dimethylamino)oxolan-2-yl]methanol?
The canonical SMILES for [(2R)-5-(dimethylamino)oxolan-2-yl]methanol is CN(C)C1CC[C@H](CO)O1.
What is the InChIKey of [(2R)-5-(dimethylamino)oxolan-2-yl]methanol?
The InChIKey is KAHAGQHPZHFAPG-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H15NO2/c1-8(2)7-4-3-6(5-9)10-7/h6-7,9H,3-5H2,1-2H3/t6-,7?/m1/s1.
What are the key properties of [(2R)-5-(dimethylamino)oxolan-2-yl]methanol?
[(2R)-5-(dimethylamino)oxolan-2-yl]methanol has a molecular weight of 145.20 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-(dimethylamino)oxolan-2-yl]methanol is sourced from PubChem (CID 59319470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).