2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine

C8H14N2O — CID 59539260

IUPAC2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine
SMILESCC(C)(C)NCc1ccno1
InChIInChI=1S/C8H14N2O/c1-8(2,3)9-6-7-4-5-10-11-7/h4-5,9H,6H2,1-3H3
InChIKeyACQXAPNKRWXAIG-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.56
Rot. Bonds2

About 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine

2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine (PubChem CID 59539260) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine
PubChem CID59539260
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine
SMILESCC(C)(C)NCc1ccno1
InChIInChI=1S/C8H14N2O/c1-8(2,3)9-6-7-4-5-10-11-7/h4-5,9H,6H2,1-3H3
InChIKeyACQXAPNKRWXAIG-UHFFFAOYSA-N
XLogP1.56
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2-oxazol-5-ylmethyl)cyclooctanamine
CID 103604816
Isoxazol-5-ylmethanamine hydrochloride
CID 18442593
1-(1,2-Oxazol-5-yl)methanamine
CID 18442594
2,2,2-trifluoro-N-(1,2-oxazol-5-ylmethyl)acetamide
CID 104600349
3,3,3-Trifluoro-2-methyl-2-(1,2-oxazol-5-ylmethylamino)propanoic acid
CID 79789409
N-(1,2-oxazol-5-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 103616141
2,2-difluoro-N-(1,2-oxazol-5-ylmethyl)ethanamine
CID 103829349
N-(1,2-oxazol-5-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 104600393
N-(1,2-oxazol-5-ylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 104934265
1,1-difluoro-N-(1,2-oxazol-5-ylmethyl)propan-2-amine
CID 106414984
N-(1,2-oxazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 106415094
N-(1,2-oxazol-5-ylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 106415508

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine (CID 59539260) is 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine is CC(C)(C)NCc1ccno1.
What is the InChIKey of 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine?
The InChIKey is ACQXAPNKRWXAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-8(2,3)9-6-7-4-5-10-11-7/h4-5,9H,6H2,1-3H3.
What are the key properties of 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine?
2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine has a molecular weight of 154.21 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2-oxazol-5-ylmethyl)propan-2-amine is sourced from PubChem (CID 59539260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).