(4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine

C10H18N2O — CID 105440199

IUPAC(4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine
SMILESCCc1oc(CN)nc1C(C)(C)C
InChIInChI=1S/C10H18N2O/c1-5-7-9(10(2,3)4)12-8(6-11)13-7/h5-6,11H2,1-4H3
InChIKeyRPFJQCIOQUYBIF-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.99
Rot. Bonds2

About (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine

(4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine (PubChem CID 105440199) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine.

Molecular Properties

Compound Name(4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine
PubChem CID105440199
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine
SMILESCCc1oc(CN)nc1C(C)(C)C
InChIInChI=1S/C10H18N2O/c1-5-7-9(10(2,3)4)12-8(6-11)13-7/h5-6,11H2,1-4H3
InChIKeyRPFJQCIOQUYBIF-UHFFFAOYSA-N
XLogP1.99
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-tert-butyl-5-methyl-1,3-oxazol-2-yl)methanamine
CID 105433844
[2-(aminomethyl)-4-methyl-1,3-oxazol-5-yl]methanamine
CID 68802787
(2-ethyl-4-methyl-1,3-oxazol-5-yl)methanamine;hydrochloride
CID 119031976
[5-ethyl-4-(2-methylphenyl)-1,3-oxazol-2-yl]methanamine
CID 105470035
[5-(2-methylpropyl)-4-propan-2-yl-1,3-oxazol-2-yl]methanamine
CID 82399380
(3-tert-butyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride
CID 46736960
2-tert-butyl-6-ethyl-4-methyl-3-(trifluoromethyl)pyridine
CID 158200030
(5-bromo-4-methyl-1,3-oxazol-2-yl)methanamine
CID 130116175
[5-(2-methylbutan-2-yl)-1,3-oxazol-2-yl]methanamine
CID 65178786
(7-ethyl-1,3-benzoxazol-2-yl)methanamine
CID 82229700
(2-ethyl-5-methyl-1,3-oxazol-4-yl)methanamine
CID 82502441
2,5-diethyl-1,3,4-oxadiazole
CID 11029848

Frequently Asked Questions

What is the IUPAC name of (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine?
The IUPAC name of (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine (CID 105440199) is (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine.
What is the SMILES notation for (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine?
The canonical SMILES for (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine is CCc1oc(CN)nc1C(C)(C)C.
What is the InChIKey of (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine?
The InChIKey is RPFJQCIOQUYBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-5-7-9(10(2,3)4)12-8(6-11)13-7/h5-6,11H2,1-4H3.
What are the key properties of (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine?
(4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine has a molecular weight of 182.27 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butyl-5-ethyl-1,3-oxazol-2-yl)methanamine is sourced from PubChem (CID 105440199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).