2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol

C9H16N2O2 — CID 82406626

IUPAC2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol
SMILESCc1noc(C)c1C(O)C(C)(C)N
InChIInChI=1S/C9H16N2O2/c1-5-7(6(2)13-11-5)8(12)9(3,4)10/h8,12H,10H2,1-4H3
InChIKeySPULEGYSUPVNNM-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.06
Rot. Bonds2

About 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol

2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol (PubChem CID 82406626) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol
PubChem CID82406626
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol
SMILESCc1noc(C)c1C(O)C(C)(C)N
InChIInChI=1S/C9H16N2O2/c1-5-7(6(2)13-11-5)8(12)9(3,4)10/h8,12H,10H2,1-4H3
InChIKeySPULEGYSUPVNNM-UHFFFAOYSA-N
XLogP1.06
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamine;hydrochloride
CID 127263741
2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)butan-1-ol
CID 82406639
1-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-yn-1-ol
CID 86720328
2-(3,5-dimethyl-1,2-oxazol-4-yl)propanedioic acid
CID 162373151
1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-tri(propan-2-yl)silylprop-2-yn-1-ol
CID 71246816
methyl 2-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate
CID 131448183
3-(2-aminopropan-2-yl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-1,2-oxazole-4-carboxamide
CID 138005395
tert-butyl N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-2,3-dihydroxypropyl]carbamate
CID 170831622
1-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methylamino)butane-1,2-diol
CID 171889724
2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide
CID 90219915
2-(3,5-dimethyl-1,2-oxazol-4-yl)butanoic acid
CID 47003039
2-(dimethylamino)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetic acid
CID 82398410

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol?
The IUPAC name of 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol (CID 82406626) is 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol?
The canonical SMILES for 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol is Cc1noc(C)c1C(O)C(C)(C)N.
What is the InChIKey of 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol?
The InChIKey is SPULEGYSUPVNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-5-7(6(2)13-11-5)8(12)9(3,4)10/h8,12H,10H2,1-4H3.
What are the key properties of 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol?
2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol has a molecular weight of 184.24 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 82406626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).