N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine

C10H18N2O2 — CID 65184149

IUPACN-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
SMILESCCOCc1cnc(CNC(C)C)o1
InChIInChI=1S/C10H18N2O2/c1-4-13-7-9-5-12-10(14-9)6-11-8(2)3/h5,8,11H,4,6-7H2,1-3H3
InChIKeyHBWUGVJIYZFSEA-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.71
Rot. Bonds6

About N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine

N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine (PubChem CID 65184149) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
PubChem CID65184149
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
SMILESCCOCc1cnc(CNC(C)C)o1
InChIInChI=1S/C10H18N2O2/c1-4-13-7-9-5-12-10(14-9)6-11-8(2)3/h5,8,11H,4,6-7H2,1-3H3
InChIKeyHBWUGVJIYZFSEA-UHFFFAOYSA-N
XLogP1.71
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-butyl-1,3-oxazol-2-yl)methyl]propan-2-amine
CID 65184198
2-(2-chloroethyl)-5-(ethoxymethyl)-1,3-oxazole
CID 65179822
2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 65183157
N-[[5-(ethoxymethyl)-1,2-oxazol-3-yl]methyl]propan-2-amine
CID 62444489
3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol
CID 106368581
N-[[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65183949
N-[[5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 103311182
ethyl 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanoate
CID 106371541
3-[5-[(2-methylpropan-2-yl)oxymethyl]-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 112605740
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1-methylcyclopropyl)ethanamine
CID 106369024
N-[[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65183905
N-[[5-(1-methylcyclohexyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 106829209

Frequently Asked Questions

What is the IUPAC name of N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine (CID 65184149) is N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine is CCOCc1cnc(CNC(C)C)o1.
What is the InChIKey of N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine?
The InChIKey is HBWUGVJIYZFSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-4-13-7-9-5-12-10(14-9)6-11-8(2)3/h5,8,11H,4,6-7H2,1-3H3.
What are the key properties of N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine?
N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine has a molecular weight of 198.27 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 65184149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).