N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride

C14H21ClF2N2O2 — CID 119767630

IUPACN-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCCN(Cc1c(F)cccc1F)C(=O)CNCCOC.Cl
InChIInChI=1S/C14H20F2N2O2.ClH/c1-3-18(14(19)9-17-7-8-20-2)10-11-12(15)5-4-6-13(11)16;/h4-6,17H,3,7-10H2,1-2H3;1H
InChIKeyKAMZTRYCRJCRLE-UHFFFAOYSA-N
MW322.78 g/mol
LogP1.97
Rot. Bonds8

About N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride

N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride (PubChem CID 119767630) has the molecular formula C14H21ClF2N2O2 and a molecular weight of 322.78 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
PubChem CID119767630
Molecular FormulaC14H21ClF2N2O2
Molecular Weight322.78 g/mol
Exact Mass322.13
IUPAC NameN-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCCN(Cc1c(F)cccc1F)C(=O)CNCCOC.Cl
InChIInChI=1S/C14H20F2N2O2.ClH/c1-3-18(14(19)9-17-7-8-20-2)10-11-12(15)5-4-6-13(11)16;/h4-6,17H,3,7-10H2,1-2H3;1H
InChIKeyKAMZTRYCRJCRLE-UHFFFAOYSA-N
XLogP1.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.78
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-chlorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119723037
1-(2,6-difluorophenyl)-3-(2-methoxyethylamino)propan-2-one
CID 114935457
N-[(4-cyano-2-fluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 79272052
N-[(2-fluorophenyl)methyl]-2-(2-methoxyethylamino)-N-methylacetamide
CID 78914133
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide
CID 119750917
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 119803874
4-amino-N-[(2,6-difluorophenyl)methyl]-N-ethylpentanamide;hydrochloride
CID 120562001
N-[2-(2,6-difluorophenyl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 119722593
N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119681638
N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 79281708
N-ethyl-2-(2-methoxyethylamino)-N-(2-methylpropyl)acetamide;hydrochloride
CID 119732327
N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide
CID 104562812

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride (CID 119767630) is N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride is CCN(Cc1c(F)cccc1F)C(=O)CNCCOC.Cl.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride?
The InChIKey is KAMZTRYCRJCRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O2.ClH/c1-3-18(14(19)9-17-7-8-20-2)10-11-12(15)5-4-6-13(11)16;/h4-6,17H,3,7-10H2,1-2H3;1H.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride?
N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride has a molecular weight of 322.78 g/mol, XLogP of 1.97, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride is sourced from PubChem (CID 119767630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).