2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride

C13H21ClN2O2 — CID 119804051

IUPAC2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride
SMILESCNCC(=O)NC(C)COCc1ccccc1.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-11(15-13(16)8-14-2)9-17-10-12-6-4-3-5-7-12;/h3-7,11,14H,8-10H2,1-2H3,(H,15,16);1H
InChIKeyXKCZYYGPLUJMJO-UHFFFAOYSA-N
MW272.78 g/mol
LogP1.35
Rot. Bonds7

About 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride

2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride (PubChem CID 119804051) has the molecular formula C13H21ClN2O2 and a molecular weight of 272.78 g/mol. Its IUPAC name is 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride
PubChem CID119804051
Molecular FormulaC13H21ClN2O2
Molecular Weight272.78 g/mol
Exact Mass272.13
IUPAC Name2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride
SMILESCNCC(=O)NC(C)COCc1ccccc1.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-11(15-13(16)8-14-2)9-17-10-12-6-4-3-5-7-12;/h3-7,11,14H,8-10H2,1-2H3,(H,15,16);1H
InChIKeyXKCZYYGPLUJMJO-UHFFFAOYSA-N
XLogP1.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide
CID 119335277
4-(methylamino)-N-(1-phenylmethoxypropan-2-yl)butanamide
CID 119804040
2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide
CID 119750653
(2S)-2-amino-N-(1-phenylmethoxypropan-2-yl)propanamide;hydrochloride
CID 119335271
N-(1-methoxypropan-2-yl)-2-(phenylmethoxyamino)acetamide
CID 64974525
3-amino-2-methyl-N-(1-phenylmethoxypropan-2-yl)butanamide
CID 120501631
2-amino-N-(1-phenylmethoxypropan-2-yl)pentanamide;hydrochloride
CID 119335294
N-[(2S)-butan-2-yl]-2-phenylmethoxyacetamide
CID 95358537
benzyl N-[1-(2-phenylmethoxyethoxy)propan-2-yl]carbamate
CID 146517395
N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide
CID 119335297
1-(methylamino)-3-phenylmethoxypropan-2-one
CID 143048834
4-phenylmethoxy-N-[1-(2,2,2-trifluoroethoxy)propan-2-yl]butanamide
CID 49387025

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride (CID 119804051) is 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride is CNCC(=O)NC(C)COCc1ccccc1.Cl.
What is the InChIKey of 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride?
The InChIKey is XKCZYYGPLUJMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2.ClH/c1-11(15-13(16)8-14-2)9-17-10-12-6-4-3-5-7-12;/h3-7,11,14H,8-10H2,1-2H3,(H,15,16);1H.
What are the key properties of 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride?
2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride has a molecular weight of 272.78 g/mol, XLogP of 1.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 119804051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).