N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide

C10H17N3O2 — CID 81176958

IUPACN-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNCc1ccon1
InChIInChI=1S/C10H17N3O2/c1-8(2)13(3)10(14)7-11-6-9-4-5-15-12-9/h4-5,8,11H,6-7H2,1-3H3
InChIKeyZFWGBMRUQPOZAY-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.63
Rot. Bonds5

About N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide

N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide (PubChem CID 81176958) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide
PubChem CID81176958
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNCc1ccon1
InChIInChI=1S/C10H17N3O2/c1-8(2)13(3)10(14)7-11-6-9-4-5-15-12-9/h4-5,8,11H,6-7H2,1-3H3
InChIKeyZFWGBMRUQPOZAY-UHFFFAOYSA-N
XLogP0.63
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-propan-2-yl-2-(pyridazin-3-ylmethylamino)acetamide
CID 106895876
2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide
CID 28586514
N-methyl-2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 106400868
2-[(4-fluorophenyl)methylamino]-N-methyl-N-propan-2-ylacetamide
CID 28581707
2-[(4-cyanophenyl)methylamino]-N-methyl-N-propan-2-ylacetamide
CID 54936321
methyl 2-bromo-3-(1,2-oxazol-3-ylmethylamino)propanoate
CID 103259745
2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide
CID 81171210
2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylpropanamide
CID 81177101
N-(2-cyanoethyl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81177679
N-methyl-N-propan-2-yl-2-(2-pyridin-2-ylethylamino)acetamide
CID 28579267
N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81177432
N-(2,6-dichlorophenyl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81178095

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide (CID 81176958) is N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CNCc1ccon1.
What is the InChIKey of N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide?
The InChIKey is ZFWGBMRUQPOZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-8(2)13(3)10(14)7-11-6-9-4-5-15-12-9/h4-5,8,11H,6-7H2,1-3H3.
What are the key properties of N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide?
N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide has a molecular weight of 211.26 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,2-oxazol-3-ylmethylamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 81176958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).