(4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine

C13H18N2O2 — CID 59173192

IUPAC(4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC[C@H](OC[C@H]1COC(N)=N1)c1ccccc1
InChIInChI=1S/C13H18N2O2/c1-2-12(10-6-4-3-5-7-10)16-8-11-9-17-13(14)15-11/h3-7,11-12H,2,8-9H2,1H3,(H2,14,15)/t11-,12-/m0/s1
InChIKeyFOXDHKKDYZUONL-RYUDHWBXSA-N
MW234.30 g/mol
LogP1.87
Rot. Bonds5

About (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine

(4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 59173192) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name(4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID59173192
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name(4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC[C@H](OC[C@H]1COC(N)=N1)c1ccccc1
InChIInChI=1S/C13H18N2O2/c1-2-12(10-6-4-3-5-7-10)16-8-11-9-17-13(14)15-11/h3-7,11-12H,2,8-9H2,1H3,(H2,14,15)/t11-,12-/m0/s1
InChIKeyFOXDHKKDYZUONL-RYUDHWBXSA-N
XLogP1.87
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine (CID 59173192) is (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine is CC[C@H](OC[C@H]1COC(N)=N1)c1ccccc1.
What is the InChIKey of (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is FOXDHKKDYZUONL-RYUDHWBXSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-2-12(10-6-4-3-5-7-10)16-8-11-9-17-13(14)15-11/h3-7,11-12H,2,8-9H2,1H3,(H2,14,15)/t11-,12-/m0/s1.
What are the key properties of (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine?
(4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 234.30 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[[(1S)-1-phenylpropoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 59173192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).