2-(dimethylamino)-1-(oxan-3-yl)ethanol

C9H19NO2 — CID 107136154

IUPAC2-(dimethylamino)-1-(oxan-3-yl)ethanol
SMILESCN(C)CC(O)C1CCCOC1
InChIInChI=1S/C9H19NO2/c1-10(2)6-9(11)8-4-3-5-12-7-8/h8-9,11H,3-7H2,1-2H3
InChIKeyYMAMXZHNKMYGGW-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.34
Rot. Bonds3

About 2-(dimethylamino)-1-(oxan-3-yl)ethanol

2-(dimethylamino)-1-(oxan-3-yl)ethanol (PubChem CID 107136154) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(oxan-3-yl)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-1-(oxan-3-yl)ethanol
PubChem CID107136154
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-(dimethylamino)-1-(oxan-3-yl)ethanol
SMILESCN(C)CC(O)C1CCCOC1
InChIInChI=1S/C9H19NO2/c1-10(2)6-9(11)8-4-3-5-12-7-8/h8-9,11H,3-7H2,1-2H3
InChIKeyYMAMXZHNKMYGGW-UHFFFAOYSA-N
XLogP0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylamino)-1-(oxan-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(oxan-3-yl)-2-propan-2-ylsulfanylethanol
CID 107136105
3-methyl-1-(oxan-3-yl)but-3-en-1-ol
CID 79178468
2-[cyclohexyl(methyl)amino]-1-(oxolan-3-yl)ethanol
CID 104752424
2-cyclopent-3-en-1-yl-1-(oxan-3-yl)ethanol
CID 164652637
2-amino-1-(oxan-3-yl)butan-1-ol
CID 63737699
3-hydroxy-3-(oxan-3-yl)propanenitrile
CID 79119299
2-[methyl(propyl)amino]-1-(oxolan-3-yl)ethanol
CID 104752489
3-ethylsulfanyl-1-(oxan-3-yl)propan-1-ol
CID 107135741
2-(2-methylphenyl)-1-(oxan-3-yl)ethanol
CID 63013338
4-(oxan-3-yl)pentan-2-ol
CID 107137854
1-(dimethylamino)-3-(oxan-3-ylmethylamino)propan-2-ol
CID 61020835
2-[butyl(methyl)amino]-1-(oxolan-3-yl)ethanol
CID 104752432

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(oxan-3-yl)ethanol?
The IUPAC name of 2-(dimethylamino)-1-(oxan-3-yl)ethanol (CID 107136154) is 2-(dimethylamino)-1-(oxan-3-yl)ethanol.
What is the SMILES notation for 2-(dimethylamino)-1-(oxan-3-yl)ethanol?
The canonical SMILES for 2-(dimethylamino)-1-(oxan-3-yl)ethanol is CN(C)CC(O)C1CCCOC1.
What is the InChIKey of 2-(dimethylamino)-1-(oxan-3-yl)ethanol?
The InChIKey is YMAMXZHNKMYGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-10(2)6-9(11)8-4-3-5-12-7-8/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 2-(dimethylamino)-1-(oxan-3-yl)ethanol?
2-(dimethylamino)-1-(oxan-3-yl)ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(oxan-3-yl)ethanol is sourced from PubChem (CID 107136154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).