(4R)-2-ethyl-1,2-oxazolidin-4-amine

C5H12N2O — CID 90134360

IUPAC(4R)-2-ethyl-1,2-oxazolidin-4-amine
SMILESCCN1C[C@@H](N)CO1
InChIInChI=1S/C5H12N2O/c1-2-7-3-5(6)4-8-7/h5H,2-4,6H2,1H3/t5-/m1/s1
InChIKeyNGPWTWPZSOVDRT-RXMQYKEDSA-N
MW116.16 g/mol
LogP-0.42
Rot. Bonds1

About (4R)-2-ethyl-1,2-oxazolidin-4-amine

(4R)-2-ethyl-1,2-oxazolidin-4-amine (PubChem CID 90134360) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is (4R)-2-ethyl-1,2-oxazolidin-4-amine.

Molecular Properties

Compound Name(4R)-2-ethyl-1,2-oxazolidin-4-amine
PubChem CID90134360
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC Name(4R)-2-ethyl-1,2-oxazolidin-4-amine
SMILESCCN1C[C@@H](N)CO1
InChIInChI=1S/C5H12N2O/c1-2-7-3-5(6)4-8-7/h5H,2-4,6H2,1H3/t5-/m1/s1
InChIKeyNGPWTWPZSOVDRT-RXMQYKEDSA-N
XLogP-0.42
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4R)-2-ethyl-1,2-oxazolidin-4-amine 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

2-ethyl-4-methyl-1,2-oxazolidine
CID 123680572
(4S)-2-ethyl-1,2-oxazolidin-4-ol
CID 130523460
2-methylsulfinyl-1,2-oxazolidin-4-amine
CID 142433238
4-ethyl-2-propan-2-yl-1,2-oxazolidine
CID 166717132
(3S)-1-ethylpyrrolidin-3-amine
CID 10678211
cyclopropanamine;propan-1-amine
CID 19917220
2-[(E)-but-2-enyl]-1,2-oxazolidin-4-ol
CID 130523252
1-(1-ethylpyrrolidin-3-yl)piperidin-4-amine
CID 80552786
ethane;4-methyl-1,4-oxazepan-6-amine
CID 178036626
2-(2-methylidenebutyl)-1,2-oxazolidin-4-ol
CID 126978381
(3aR,6aR)-5-ethyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole
CID 170606863
1-ethyl-2,6-dimethylpiperidin-4-amine
CID 54320908

Frequently Asked Questions

What is the IUPAC name of (4R)-2-ethyl-1,2-oxazolidin-4-amine?
The IUPAC name of (4R)-2-ethyl-1,2-oxazolidin-4-amine (CID 90134360) is (4R)-2-ethyl-1,2-oxazolidin-4-amine.
What is the SMILES notation for (4R)-2-ethyl-1,2-oxazolidin-4-amine?
The canonical SMILES for (4R)-2-ethyl-1,2-oxazolidin-4-amine is CCN1C[C@@H](N)CO1.
What is the InChIKey of (4R)-2-ethyl-1,2-oxazolidin-4-amine?
The InChIKey is NGPWTWPZSOVDRT-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H12N2O/c1-2-7-3-5(6)4-8-7/h5H,2-4,6H2,1H3/t5-/m1/s1.
What are the key properties of (4R)-2-ethyl-1,2-oxazolidin-4-amine?
(4R)-2-ethyl-1,2-oxazolidin-4-amine has a molecular weight of 116.16 g/mol, XLogP of -0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-ethyl-1,2-oxazolidin-4-amine is sourced from PubChem (CID 90134360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).