(R)-1,3-oxazol-5-yl(phenyl)methanamine

C10H10N2O — CID 104941371

IUPAC(R)-1,3-oxazol-5-yl(phenyl)methanamine
SMILESN[C@H](c1ccccc1)c1cnco1
InChIInChI=1S/C10H10N2O/c11-10(9-6-12-7-13-9)8-4-2-1-3-5-8/h1-7,10H,11H2/t10-/m1/s1
InChIKeyKNSHXRALPAKWDT-SNVBAGLBSA-N
MW174.20 g/mol
LogP1.72
Rot. Bonds2

About (R)-1,3-oxazol-5-yl(phenyl)methanamine

(R)-1,3-oxazol-5-yl(phenyl)methanamine (PubChem CID 104941371) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is (R)-1,3-oxazol-5-yl(phenyl)methanamine.

Molecular Properties

Compound Name(R)-1,3-oxazol-5-yl(phenyl)methanamine
PubChem CID104941371
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name(R)-1,3-oxazol-5-yl(phenyl)methanamine
SMILESN[C@H](c1ccccc1)c1cnco1
InChIInChI=1S/C10H10N2O/c11-10(9-6-12-7-13-9)8-4-2-1-3-5-8/h1-7,10H,11H2/t10-/m1/s1
InChIKeyKNSHXRALPAKWDT-SNVBAGLBSA-N
XLogP1.72
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-(3,4-dichlorophenyl)-(1,3-oxazol-5-yl)methanamine
CID 118021321
(S)-1,3-oxazol-2-yl(phenyl)methanamine
CID 96656176
phenyl(pyridin-3-yl)methanamine;hydrochloride
CID 23724449
diphenylmethanamine;methanethiol
CID 143873840
(R)-1,2,4-oxadiazol-3-yl(phenyl)methanamine
CID 93243058
benzene;5-phenyl-1,3-oxazole
CID 69095044
(S)-furan-2-yl(pyridin-3-yl)methanamine
CID 51441630
(5-nitrofuran-2-yl)-phenylmethanamine
CID 43463910
(S)-(6-iodo-3-pyridinyl)-phenylmethanamine
CID 124503148
diphenylmethanamine;N-phenylaniline
CID 162045655
(4-fluorophenyl)-phenylmethanamine
CID 11183272
diphenylmethanamine;phosphoric acid
CID 67153031

Frequently Asked Questions

What is the IUPAC name of (R)-1,3-oxazol-5-yl(phenyl)methanamine?
The IUPAC name of (R)-1,3-oxazol-5-yl(phenyl)methanamine (CID 104941371) is (R)-1,3-oxazol-5-yl(phenyl)methanamine.
What is the SMILES notation for (R)-1,3-oxazol-5-yl(phenyl)methanamine?
The canonical SMILES for (R)-1,3-oxazol-5-yl(phenyl)methanamine is N[C@H](c1ccccc1)c1cnco1.
What is the InChIKey of (R)-1,3-oxazol-5-yl(phenyl)methanamine?
The InChIKey is KNSHXRALPAKWDT-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H10N2O/c11-10(9-6-12-7-13-9)8-4-2-1-3-5-8/h1-7,10H,11H2/t10-/m1/s1.
What are the key properties of (R)-1,3-oxazol-5-yl(phenyl)methanamine?
(R)-1,3-oxazol-5-yl(phenyl)methanamine has a molecular weight of 174.20 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-1,3-oxazol-5-yl(phenyl)methanamine is sourced from PubChem (CID 104941371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).