3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine

C8H12N2O — CID 124599309

IUPAC3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine
SMILESC[C@H](c1cc(N)on1)C1CC1
InChIInChI=1S/C8H12N2O/c1-5(6-2-3-6)7-4-8(9)11-10-7/h4-6H,2-3,9H2,1H3/t5-/m0/s1
InChIKeyRULFBUJWNSVRSE-YFKPBYRVSA-N
MW152.20 g/mol
LogP1.77
Rot. Bonds2

About 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine

3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine (PubChem CID 124599309) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine
PubChem CID124599309
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine
SMILESC[C@H](c1cc(N)on1)C1CC1
InChIInChI=1S/C8H12N2O/c1-5(6-2-3-6)7-4-8(9)11-10-7/h4-6H,2-3,9H2,1H3/t5-/m0/s1
InChIKeyRULFBUJWNSVRSE-YFKPBYRVSA-N
XLogP1.77
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-amino-3-methylbutyl)-1,2-oxazol-5-amine
CID 112710409
5-[(1R)-1-cyclopropylethyl]-3-methyl-1,2,4-oxadiazole
CID 89185724
3-propyl-1,2-oxazol-5-amine
CID 2104061
3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine
CID 107179723
5-(1-cyclopropylethyl)-4-(3,4-dimethylphenyl)-1,2-oxazol-3-amine
CID 83152949
3-(cyclopropylmethyl)-1,2-oxazol-5-amine
CID 54776320
3-ethyl-1,2-oxazol-5-amine
CID 10866295
3-(1-cyclohexylethyl)-1,2-oxazole
CID 140506434
3-(3,3-difluoro-1-methylcyclobutyl)-1,2-oxazol-5-amine
CID 164765530
2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine
CID 83834276
3-cyclopropyl-3-(5-propan-2-yl-1,2-oxazol-3-yl)propanal
CID 83833821
2-(1-cyclopropylethyl)-1,3-benzoxazol-6-amine
CID 83153833

Frequently Asked Questions

What is the IUPAC name of 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine?
The IUPAC name of 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine (CID 124599309) is 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine.
What is the SMILES notation for 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine?
The canonical SMILES for 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine is C[C@H](c1cc(N)on1)C1CC1.
What is the InChIKey of 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine?
The InChIKey is RULFBUJWNSVRSE-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5(6-2-3-6)7-4-8(9)11-10-7/h4-6H,2-3,9H2,1H3/t5-/m0/s1.
What are the key properties of 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine?
3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine has a molecular weight of 152.20 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1S)-1-cyclopropylethyl]-1,2-oxazol-5-amine is sourced from PubChem (CID 124599309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).