(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol

C9H16N2O2 — CID 106371562

IUPAC(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
SMILESCCc1cnc(CNC[C@@H](C)O)o1
InChIInChI=1S/C9H16N2O2/c1-3-8-5-11-9(13-8)6-10-4-7(2)12/h5,7,10,12H,3-4,6H2,1-2H3/t7-/m1/s1
InChIKeyPJWPNCXLNXSZOL-SSDOTTSWSA-N
MW184.24 g/mol
LogP0.71
Rot. Bonds5

About (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol

(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol (PubChem CID 106371562) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
PubChem CID106371562
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
SMILESCCc1cnc(CNC[C@@H](C)O)o1
InChIInChI=1S/C9H16N2O2/c1-3-8-5-11-9(13-8)6-10-4-7(2)12/h5,7,10,12H,3-4,6H2,1-2H3/t7-/m1/s1
InChIKeyPJWPNCXLNXSZOL-SSDOTTSWSA-N
XLogP0.71
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2,2-difluoroethanamine
CID 106371339
methyl 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylpropanoate
CID 106371286
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-methoxy-2-methylpropan-1-amine
CID 103275226
methyl 2-bromo-3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propanoate
CID 106373494
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylprop-2-en-1-amine
CID 106371299
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]butan-1-amine
CID 106369292
1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-3-(2-methylphenoxy)propan-2-ol
CID 106370990
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide
CID 106371047
3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol
CID 106368581
2-methyl-N-[[5-(2-methylbutyl)-1,3-oxazol-2-yl]methyl]propan-1-amine
CID 114877256
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(2,4,5-trimethylphenyl)methanamine
CID 104889459
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propan-2-ylsulfonylethanamine
CID 114180265

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol?
The IUPAC name of (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol (CID 106371562) is (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol?
The canonical SMILES for (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol is CCc1cnc(CNC[C@@H](C)O)o1.
What is the InChIKey of (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol?
The InChIKey is PJWPNCXLNXSZOL-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-3-8-5-11-9(13-8)6-10-4-7(2)12/h5,7,10,12H,3-4,6H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol?
(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol has a molecular weight of 184.24 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol is sourced from PubChem (CID 106371562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).