4-amino-4-methyl-1,2-oxazolidin-3-ol

C4H10N2O2 — CID 54039189

IUPAC4-amino-4-methyl-1,2-oxazolidin-3-ol
SMILESCC1(N)CONC1O
InChIInChI=1S/C4H10N2O2/c1-4(5)2-8-6-3(4)7/h3,6-7H,2,5H2,1H3
InChIKeyLLCVVANHZQYQMU-UHFFFAOYSA-N
MW118.14 g/mol
LogP-1.44
Rot. Bonds

About 4-amino-4-methyl-1,2-oxazolidin-3-ol

4-amino-4-methyl-1,2-oxazolidin-3-ol (PubChem CID 54039189) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 4-amino-4-methyl-1,2-oxazolidin-3-ol.

Molecular Properties

Compound Name4-amino-4-methyl-1,2-oxazolidin-3-ol
PubChem CID54039189
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name4-amino-4-methyl-1,2-oxazolidin-3-ol
SMILESCC1(N)CONC1O
InChIInChI=1S/C4H10N2O2/c1-4(5)2-8-6-3(4)7/h3,6-7H,2,5H2,1H3
InChIKeyLLCVVANHZQYQMU-UHFFFAOYSA-N
XLogP-1.44
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-Diamino-2-methylpropane-1,3-diol
CID 57020880
2-Amino-1-(hydroxyamino)-2-methylpropan-1-ol
CID 57144753
4-Amino-4-(hydroxymethyl)-1,2-oxazolidin-3-ol
CID 57313701
(3R,4R)-4-amino-1,2-oxazolidin-3-ol
CID 57586877
4-Amino-4-ethyl-1,2-oxazolidin-3-ol
CID 70411437
4-Amino-1,2-oxazolidin-3-ol
CID 76611552
(4R)-4-amino-1,2-oxazolidin-3-ol
CID 126604156
4-Methyl-1,2-oxazolidin-3-ol
CID 148170618
2-Amino-1-(hydroxyamino)-2-(hydroxymethyl)propane-1,3-diol
CID 148547917
(4S)-4-amino-1,2-oxazolidin-3-ol
CID 130621470
(4-Methyl-1,2,5-oxadiazolidin-3-yl)methanol
CID 178864757

Frequently Asked Questions

What is the IUPAC name of 4-amino-4-methyl-1,2-oxazolidin-3-ol?
The IUPAC name of 4-amino-4-methyl-1,2-oxazolidin-3-ol (CID 54039189) is 4-amino-4-methyl-1,2-oxazolidin-3-ol.
What is the SMILES notation for 4-amino-4-methyl-1,2-oxazolidin-3-ol?
The canonical SMILES for 4-amino-4-methyl-1,2-oxazolidin-3-ol is CC1(N)CONC1O.
What is the InChIKey of 4-amino-4-methyl-1,2-oxazolidin-3-ol?
The InChIKey is LLCVVANHZQYQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-4(5)2-8-6-3(4)7/h3,6-7H,2,5H2,1H3.
What are the key properties of 4-amino-4-methyl-1,2-oxazolidin-3-ol?
4-amino-4-methyl-1,2-oxazolidin-3-ol has a molecular weight of 118.14 g/mol, XLogP of -1.44, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-methyl-1,2-oxazolidin-3-ol is sourced from PubChem (CID 54039189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).