N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide

C14H22N2O2 — CID 60794575

IUPACN-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide
SMILESCCN(CC)Cc1ccccc1NC(=O)COC
InChIInChI=1S/C14H22N2O2/c1-4-16(5-2)10-12-8-6-7-9-13(12)15-14(17)11-18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17)
InChIKeyUOSWCZDYTWHBAJ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.11
Rot. Bonds7

About N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide

N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide (PubChem CID 60794575) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide
PubChem CID60794575
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide
SMILESCCN(CC)Cc1ccccc1NC(=O)COC
InChIInChI=1S/C14H22N2O2/c1-4-16(5-2)10-12-8-6-7-9-13(12)15-14(17)11-18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17)
InChIKeyUOSWCZDYTWHBAJ-UHFFFAOYSA-N
XLogP2.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide
CID 112685894
ethyl N-[2-(diethylaminomethyl)phenyl]carbamate
CID 61215408
3-[2-(diethylaminomethyl)anilino]-2-methyl-3-oxopropanoic acid
CID 114898009
N-[2-(diethylaminomethyl)phenyl]cyclopropanecarboxamide;hydrochloride
CID 67513883
N-[2-[(dimethylamino)methyl]phenyl]-2-ethoxyacetamide
CID 60763631
2-amino-N-[2-(diethylaminomethyl)phenyl]-3-methylpentanamide
CID 43712488
2-bromo-N-[2-(diethylaminomethyl)phenyl]-3-methylbutanamide
CID 43701125
2-[2-(diethylaminomethyl)anilino]-N-(2-iodophenyl)acetamide
CID 55898056
N-[2-(methoxymethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604453
methyl 4-[[2-[2-(diethylaminomethyl)anilino]acetyl]amino]benzoate
CID 60536782
2-(diethylaminomethyl)-N-methylaniline
CID 23009383
N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(diethylaminomethyl)anilino]acetamide
CID 55897928

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide (CID 60794575) is N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide is CCN(CC)Cc1ccccc1NC(=O)COC.
What is the InChIKey of N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide?
The InChIKey is UOSWCZDYTWHBAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-16(5-2)10-12-8-6-7-9-13(12)15-14(17)11-18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17).
What are the key properties of N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide?
N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide has a molecular weight of 250.34 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 60794575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).