N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride

C12H18Cl2N2O2 — CID 119673533

IUPACN-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCc1ccccc1Cl.Cl
InChIInChI=1S/C12H17ClN2O2.ClH/c1-17-7-6-14-9-12(16)15-8-10-4-2-3-5-11(10)13;/h2-5,14H,6-9H2,1H3,(H,15,16);1H
InChIKeyWDSYYFORZIBLDP-UHFFFAOYSA-N
MW293.19 g/mol
LogP1.61
Rot. Bonds7

About N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride

N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride (PubChem CID 119673533) has the molecular formula C12H18Cl2N2O2 and a molecular weight of 293.19 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
PubChem CID119673533
Molecular FormulaC12H18Cl2N2O2
Molecular Weight293.19 g/mol
Exact Mass292.07
IUPAC NameN-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCc1ccccc1Cl.Cl
InChIInChI=1S/C12H17ClN2O2.ClH/c1-17-7-6-14-9-12(16)15-8-10-4-2-3-5-11(10)13;/h2-5,14H,6-9H2,1H3,(H,15,16);1H
InChIKeyWDSYYFORZIBLDP-UHFFFAOYSA-N
XLogP1.61
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 119869683
N'-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)oxamide
CID 44996627
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 79282538
4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836241
2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 79282836
N-[[2-(difluoromethoxy)phenyl]methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119700388
N-[(2-chlorophenyl)methyl]-2-[(2-methoxyphenyl)methylamino]acetamide
CID 108998011
N-[2-(2-chlorophenyl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119773052
N-[(4-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 78908353
N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 119901686
4-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 54832614

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride (CID 119673533) is N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride is COCCNCC(=O)NCc1ccccc1Cl.Cl.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride?
The InChIKey is WDSYYFORZIBLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O2.ClH/c1-17-7-6-14-9-12(16)15-8-10-4-2-3-5-11(10)13;/h2-5,14H,6-9H2,1H3,(H,15,16);1H.
What are the key properties of N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride?
N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride has a molecular weight of 293.19 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride is sourced from PubChem (CID 119673533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).