2-{2-[(Propan-2-ylamino)methyl]phenoxy}acetamide
Basic information
- CAS
723753-87-5- Standard SMILES
CC(C)NCc1ccccc1OCC(N)=O- InChIKey
AYJPPSZCQKFFFQ-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.13682782
Names & identifiers
- Preferred name
- 2-{2-[(Propan-2-ylamino)methyl]phenoxy}acetamide
- IUPAC
- 2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
Names & synonyms
723753-87-52-[2-[[(1-Methylethyl)amino]methyl]phenoxy]acetamideCBKinase1_008503CBKinase1_0209032-{2-[(propan-2-ylamino)methyl]phenoxy}acetamideAN-465/42886729DTXSID101220717STL181533AKOS005373622ST450960552-{2-[(isopropylamino)methyl]phenoxy}acetamide2-(2-{[(methylethyl)amino]methyl}phenoxy)acetamide
Show more names
2-(2-{[(Propan-2-yl)amino]methyl}phenoxy)acetamideBRD-K14640037-003-01-32-(2-{[(propan-2-yl)amino]methyl}phenoxy)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
723753-87-5- PubChem CID
- 834593
- DTXSID
DTXSID101220717
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
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Compound notes
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