2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide

C12H18N2O2 — CID 119335277

IUPAC2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide
SMILESCC(COCc1ccccc1)NC(=O)CN
InChIInChI=1S/C12H18N2O2/c1-10(14-12(15)7-13)8-16-9-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3,(H,14,15)
InChIKeyNCWUYQXVGPHZFF-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.67
Rot. Bonds6

About 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide

2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide (PubChem CID 119335277) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide
PubChem CID119335277
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide
SMILESCC(COCc1ccccc1)NC(=O)CN
InChIInChI=1S/C12H18N2O2/c1-10(14-12(15)7-13)8-16-9-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3,(H,14,15)
InChIKeyNCWUYQXVGPHZFF-UHFFFAOYSA-N
XLogP0.67
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride
CID 119804051
(2S)-2-amino-N-(1-phenylmethoxypropan-2-yl)propanamide;hydrochloride
CID 119335271
3-amino-2-methyl-N-(1-phenylmethoxypropan-2-yl)butanamide
CID 120501631
4-(methylamino)-N-(1-phenylmethoxypropan-2-yl)butanamide
CID 119804040
benzyl N-[1-(2-phenylmethoxyethoxy)propan-2-yl]carbamate
CID 146517395
2-amino-N-(1-phenylmethoxypropan-2-yl)pentanamide;hydrochloride
CID 119335294
N-[(2S)-butan-2-yl]-2-phenylmethoxyacetamide
CID 95358537
N-(1-methoxypropan-2-yl)-2-(phenylmethoxyamino)acetamide
CID 64974525
benzyl (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoate;hydrochloride
CID 70603822
methyl 2-(2-methylpropanoylamino)-3-phenylmethoxypropanoate
CID 23559272
4-phenylmethoxy-N-[1-(2,2,2-trifluoroethoxy)propan-2-yl]butanamide
CID 49387025
4-phenylmethoxy-N-[(2R)-1-(2,2,2-trifluoroethoxy)propan-2-yl]butanamide
CID 94363724

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide?
The IUPAC name of 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide (CID 119335277) is 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide is CC(COCc1ccccc1)NC(=O)CN.
What is the InChIKey of 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide?
The InChIKey is NCWUYQXVGPHZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-10(14-12(15)7-13)8-16-9-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide?
2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide is sourced from PubChem (CID 119335277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).