2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide

C14H20N2O3 — CID 56998841

IUPAC2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide
SMILESCC(C)(N)C(=O)NC(C=O)COCc1ccccc1
InChIInChI=1S/C14H20N2O3/c1-14(2,15)13(18)16-12(8-17)10-19-9-11-6-4-3-5-7-11/h3-8,12H,9-10,15H2,1-2H3,(H,16,18)
InChIKeyFIZMPALTOWENFH-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.62
Rot. Bonds7

About 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide

2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide (PubChem CID 56998841) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide
PubChem CID56998841
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide
SMILESCC(C)(N)C(=O)NC(C=O)COCc1ccccc1
InChIInChI=1S/C14H20N2O3/c1-14(2,15)13(18)16-12(8-17)10-19-9-11-6-4-3-5-7-11/h3-8,12H,9-10,15H2,1-2H3,(H,16,18)
InChIKeyFIZMPALTOWENFH-UHFFFAOYSA-N
XLogP0.62
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-[(2-hydroxy-3-phenylmethoxypropyl)amino]-2,2-dimethylpropanamide
CID 106276229
2-amino-N-[(2R)-1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide
CID 67692676
(2R)-2-(2,2-dimethylpropanoylamino)-3-phenylmethoxypropanoic acid
CID 59970231
[(2R)-1-oxo-3-phenylmethoxypropan-2-yl] carbamate
CID 175249859
2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide
CID 119311846
3-amino-3-methyl-1-phenylmethoxybutan-2-ol
CID 67509552
2-amino-2-methyl-N-[(1S)-1-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-phenylmethoxyethyl]propanamide
CID 10044493
2-amino-4,4-dimethyl-1-phenylmethoxypentan-3-one
CID 142227491
2-[(2-amino-2-methylpropanoyl)amino]-3-phenylpropanoic acid
CID 61265643
2-amino-2-methyl-N-[(1S)-2-phenylmethoxy-1-[1-[(E)-3-phenylprop-2-enyl]-2,3-dihydrotetrazol-5-yl]ethyl]propanamide
CID 59118307
tert-butyl-oxido-[[(2R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propylidene]amino]sulfanium
CID 175130290
ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxypent-2-enoate
CID 134864361

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide (CID 56998841) is 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide is CC(C)(N)C(=O)NC(C=O)COCc1ccccc1.
What is the InChIKey of 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide?
The InChIKey is FIZMPALTOWENFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-14(2,15)13(18)16-12(8-17)10-19-9-11-6-4-3-5-7-11/h3-8,12H,9-10,15H2,1-2H3,(H,16,18).
What are the key properties of 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide?
2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide has a molecular weight of 264.32 g/mol, XLogP of 0.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(1-oxo-3-phenylmethoxypropan-2-yl)propanamide is sourced from PubChem (CID 56998841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).