2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol

C7H16N2O2 — CID 130523276

IUPAC2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol
SMILESCN(C)CCN1CC(O)CO1
InChIInChI=1S/C7H16N2O2/c1-8(2)3-4-9-5-7(10)6-11-9/h7,10H,3-6H2,1-2H3
InChIKeyRUEHXKHSGNFAOM-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.84
Rot. Bonds3

About 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol

2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol (PubChem CID 130523276) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol
PubChem CID130523276
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol
SMILESCN(C)CCN1CC(O)CO1
InChIInChI=1S/C7H16N2O2/c1-8(2)3-4-9-5-7(10)6-11-9/h7,10H,3-6H2,1-2H3
InChIKeyRUEHXKHSGNFAOM-UHFFFAOYSA-N
XLogP-0.84
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4S)-2-ethyl-1,2-oxazolidin-4-ol
CID 130523460
2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol
CID 126978408
2-[(E)-but-2-enyl]-1,2-oxazolidin-4-ol
CID 130523252
(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol
CID 130523745
N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide
CID 130523224
1-[3-(dimethylamino)propyl]azetidin-3-ol
CID 115773117
(4R)-2-(oxan-4-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523739
(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523583
1-[2-(dimethylamino)ethyl]-4-hydroxypyrrolidine-2-carboxylic acid
CID 114351458
1-[3-(dimethylamino)propyl]piperidin-4-ol
CID 82075263
1-[3-(dimethylamino)propyl]-5,5-dimethylpyrrolidin-3-ol
CID 117017918
2-cyclobutyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanenitrile
CID 130825791

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol?
The IUPAC name of 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol (CID 130523276) is 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol is CN(C)CCN1CC(O)CO1.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol?
The InChIKey is RUEHXKHSGNFAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-8(2)3-4-9-5-7(10)6-11-9/h7,10H,3-6H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol?
2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol has a molecular weight of 160.22 g/mol, XLogP of -0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol is sourced from PubChem (CID 130523276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).