(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine

C4H8N2O — CID 18734996

IUPAC(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESC[C@@H]1CN=C(N)O1
InChIInChI=1S/C4H8N2O/c1-3-2-6-4(5)7-3/h3H,2H2,1H3,(H2,5,6)/t3-/m1/s1
InChIKeyZHFKVNRMZIOKGZ-GSVOUGTGSA-N
MW100.12 g/mol
LogP-0.28
Rot. Bonds

About (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine

(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 18734996) has the molecular formula C4H8N2O and a molecular weight of 100.12 g/mol. Its IUPAC name is (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID18734996
Molecular FormulaC4H8N2O
Molecular Weight100.12 g/mol
Exact Mass100.06
IUPAC Name(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESC[C@@H]1CN=C(N)O1
InChIInChI=1S/C4H8N2O/c1-3-2-6-4(5)7-3/h3H,2H2,1H3,(H2,5,6)/t3-/m1/s1
InChIKeyZHFKVNRMZIOKGZ-GSVOUGTGSA-N
XLogP-0.28
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 18734997
6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
CID 89188885
2-amino-4,5-dihydro-1,3-oxazol-5-ol
CID 168720328
(5R)-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 86312390
5-methyl-2-propan-2-yl-4,5-dihydro-1,3-oxazole
CID 15503981
4,6-dimethyl-5,6-dihydro-1,3,4-oxadiazin-2-amine
CID 55289239
(5R)-5-(4-bromophenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 95035037
(5R)-5-methyl-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole
CID 125494779
5-[[butyl(methyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine
CID 13313620
N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide
CID 57074497
5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole
CID 132530511
2-[(4-fluorophenyl)methyl]-5-methyl-4,5-dihydro-1,3-oxazole
CID 86210295

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine (CID 18734996) is (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine is C[C@@H]1CN=C(N)O1.
What is the InChIKey of (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is ZHFKVNRMZIOKGZ-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H8N2O/c1-3-2-6-4(5)7-3/h3H,2H2,1H3,(H2,5,6)/t3-/m1/s1.
What are the key properties of (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine?
(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 100.12 g/mol, XLogP of -0.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 18734996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).