(4-ethyl-1,3-oxazolidin-4-yl)methanol

C6H13NO2 — CID 55300885

IUPAC(4-ethyl-1,3-oxazolidin-4-yl)methanol
SMILESCCC1(CO)COCN1
InChIInChI=1S/C6H13NO2/c1-2-6(3-8)4-9-5-7-6/h7-8H,2-5H2,1H3
InChIKeyPEAVWPFPPKVEQL-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.30
Rot. Bonds2

About (4-ethyl-1,3-oxazolidin-4-yl)methanol

(4-ethyl-1,3-oxazolidin-4-yl)methanol (PubChem CID 55300885) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is (4-ethyl-1,3-oxazolidin-4-yl)methanol.

Molecular Properties

Compound Name(4-ethyl-1,3-oxazolidin-4-yl)methanol
PubChem CID55300885
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name(4-ethyl-1,3-oxazolidin-4-yl)methanol
SMILESCCC1(CO)COCN1
InChIInChI=1S/C6H13NO2/c1-2-6(3-8)4-9-5-7-6/h7-8H,2-5H2,1H3
InChIKeyPEAVWPFPPKVEQL-UHFFFAOYSA-N
XLogP-0.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-(Methylamino)oxolan-3-yl)methanol
CID 54595158
4-Methyl-4-ethyloxazolidine
CID 66630148
(4-Ethyl-3-methyloxazolidin-4-yl)methanol
CID 45088051
2-Ethyl-2-(methoxymethylamino)propane-1,3-diol
CID 20751108
(4-Methyl-1,3-oxazolidin-4-yl)methanol
CID 21417304
[3-(Methylamino)oxolan-3-yl]methanol hydrochloride
CID 54595157
[4-(Hydroxymethyl)-1,3-oxazolidin-4-yl]methanol
CID 70467073
(2-Propyl-1,3-oxazolidine-4,4-diyl)dimethanol
CID 71336935
(4-Ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol
CID 142633468
2-Amino-2-methylpropane-1,3-diol;1,3-oxazolidine
CID 146450913
(1S)-1-(1,3-oxazolidin-4-yl)ethanol
CID 176130142
[4-(Hydroxymethyl)-2-methyl-1,3-oxazolidin-4-yl]methanol
CID 55299662

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-1,3-oxazolidin-4-yl)methanol?
The IUPAC name of (4-ethyl-1,3-oxazolidin-4-yl)methanol (CID 55300885) is (4-ethyl-1,3-oxazolidin-4-yl)methanol.
What is the SMILES notation for (4-ethyl-1,3-oxazolidin-4-yl)methanol?
The canonical SMILES for (4-ethyl-1,3-oxazolidin-4-yl)methanol is CCC1(CO)COCN1.
What is the InChIKey of (4-ethyl-1,3-oxazolidin-4-yl)methanol?
The InChIKey is PEAVWPFPPKVEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-2-6(3-8)4-9-5-7-6/h7-8H,2-5H2,1H3.
What are the key properties of (4-ethyl-1,3-oxazolidin-4-yl)methanol?
(4-ethyl-1,3-oxazolidin-4-yl)methanol has a molecular weight of 131.18 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-1,3-oxazolidin-4-yl)methanol is sourced from PubChem (CID 55300885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).