3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine

C10H18N2O — CID 155244298

IUPAC3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine
SMILESCCC(C)(C)Nc1c(C)noc1C
InChIInChI=1S/C10H18N2O/c1-6-10(4,5)11-9-7(2)12-13-8(9)3/h11H,6H2,1-5H3
InChIKeyROXMZYMYKNKYJA-UHFFFAOYSA-N
MW182.27 g/mol
LogP2.89
Rot. Bonds3

About 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine

3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine (PubChem CID 155244298) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine
PubChem CID155244298
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine
SMILESCCC(C)(C)Nc1c(C)noc1C
InChIInChI=1S/C10H18N2O/c1-6-10(4,5)11-9-7(2)12-13-8(9)3/h11H,6H2,1-5H3
InChIKeyROXMZYMYKNKYJA-UHFFFAOYSA-N
XLogP2.89
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-decyl-3,5-dimethyl-1,2-oxazol-4-amine
CID 150808567
3,5-dimethyl-4-(3-methylpentan-3-yl)-1,2-oxazole
CID 129201550
N,3-dimethyl-5-(3-methylpentan-3-yl)-1,2-oxazol-4-amine
CID 135170478
(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(propylamino)propanamide
CID 76851958
3,5-dimethyl-4-(7-methyltetradecan-7-yl)-1,2-oxazole
CID 137470392
3,5-dimethyl-N-(1H-pyrrol-2-ylmethyl)-1,2-oxazol-4-amine
CID 131209113
N'-tert-butyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethane-1,2-diamine
CID 103718793
butane;ethane;3,4,5-trimethyl-1,2-oxazole
CID 142187309
N-(4-butylcyclohexyl)-N'-(3,5-dimethyl-1,2-oxazol-4-yl)oxamide
CID 75407605
N-(1-chloro-2-methylbutan-2-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 65032564
4-(3,3-dimethylbutyl)-3,5-dimethyl-1,2-oxazole
CID 59539646
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine
CID 28780717

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine?
The IUPAC name of 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine (CID 155244298) is 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine.
What is the SMILES notation for 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine?
The canonical SMILES for 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine is CCC(C)(C)Nc1c(C)noc1C.
What is the InChIKey of 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine?
The InChIKey is ROXMZYMYKNKYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-6-10(4,5)11-9-7(2)12-13-8(9)3/h11H,6H2,1-5H3.
What are the key properties of 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine?
3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine has a molecular weight of 182.27 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-methylbutan-2-yl)-1,2-oxazol-4-amine is sourced from PubChem (CID 155244298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).