2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide

C11H19N3O2 — CID 103726080

IUPAC2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)CNC(C)(C)C)o1
InChIInChI=1S/C11H19N3O2/c1-8-5-13-10(16-8)7-12-9(15)6-14-11(2,3)4/h5,14H,6-7H2,1-4H3,(H,12,15)
InChIKeyPWCZKEDMLQBPSZ-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.99
Rot. Bonds4

About 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide

2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide (PubChem CID 103726080) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
PubChem CID103726080
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)CNC(C)(C)C)o1
InChIInChI=1S/C11H19N3O2/c1-8-5-13-10(16-8)7-12-9(15)6-14-11(2,3)4/h5,14H,6-7H2,1-4H3,(H,12,15)
InChIKeyPWCZKEDMLQBPSZ-UHFFFAOYSA-N
XLogP0.99
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 83622965
4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
CID 103811604
3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371442
4-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103811586
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
CID 110660350
2-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoylamino]acetic acid
CID 106374600
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
3-amino-3-hydroxyimino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106375701
1-ethyl-3-[(5-methyl-1,3-oxazol-2-yl)methyl]urea
CID 103738715
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-sulfanylpropanamide
CID 106377758
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
CID 110660397
N-butyl-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106372322

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide (CID 103726080) is 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide is Cc1cnc(CNC(=O)CNC(C)(C)C)o1.
What is the InChIKey of 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide?
The InChIKey is PWCZKEDMLQBPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-8-5-13-10(16-8)7-12-9(15)6-14-11(2,3)4/h5,14H,6-7H2,1-4H3,(H,12,15).
What are the key properties of 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide?
2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide has a molecular weight of 225.29 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide is sourced from PubChem (CID 103726080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).