5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine

C8H14N2O — CID 59569080

IUPAC5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine
SMILESCc1cc(NCC(C)C)no1
InChIInChI=1S/C8H14N2O/c1-6(2)5-9-8-4-7(3)11-10-8/h4,6H,5H2,1-3H3,(H,9,10)
InChIKeyBYSZJIMHSSAOPU-UHFFFAOYSA-N
MW154.21 g/mol
LogP2.05
Rot. Bonds3

About 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine

5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine (PubChem CID 59569080) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine
PubChem CID59569080
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine
SMILESCc1cc(NCC(C)C)no1
InChIInChI=1S/C8H14N2O/c1-6(2)5-9-8-4-7(3)11-10-8/h4,6H,5H2,1-3H3,(H,9,10)
InChIKeyBYSZJIMHSSAOPU-UHFFFAOYSA-N
XLogP2.05
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propan-1-amine
CID 60686114
1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131597
4-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-methylpropyl)-6-phenylpyrimidine-2,4-diamine
CID 112933893
N-(2-methylpropyl)-1,2-oxazol-3-amine
CID 59531410
N-(5-methyl-1,2-oxazol-3-yl)-N',N'-bis(2-methylpropyl)oxamide
CID 47263951
5-methyl-N-(1,3-thiazol-4-ylmethyl)-1,2-oxazol-3-amine
CID 115914406
N-(5-methyl-1,2-oxazol-3-yl)hydroxylamine
CID 172819404
(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide
CID 670809
4-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]pentanoic acid
CID 108812104
2-[acetyl(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 813520
5-methyl-N,1-bis(2-methylpropyl)pyrazol-3-amine;hydrochloride
CID 126965647
methyl 3-[(5-methyl-1,2-oxazol-3-yl)amino]propanoate
CID 82316641

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine (CID 59569080) is 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine is Cc1cc(NCC(C)C)no1.
What is the InChIKey of 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine?
The InChIKey is BYSZJIMHSSAOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6(2)5-9-8-4-7(3)11-10-8/h4,6H,5H2,1-3H3,(H,9,10).
What are the key properties of 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine?
5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine has a molecular weight of 154.21 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 59569080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).