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

C15H24N2O2 — CID 112685894

IUPACN-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide
SMILESCCN(CC)Cc1ccccc1NC(=O)C(C)OC
InChIInChI=1S/C15H24N2O2/c1-5-17(6-2)11-13-9-7-8-10-14(13)16-15(18)12(3)19-4/h7-10,12H,5-6,11H2,1-4H3,(H,16,18)
InChIKeyQXGSYYHKGWAIGL-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.50
Rot. Bonds7

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

N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide (PubChem CID 112685894) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide
PubChem CID112685894
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide
SMILESCCN(CC)Cc1ccccc1NC(=O)C(C)OC
InChIInChI=1S/C15H24N2O2/c1-5-17(6-2)11-13-9-7-8-10-14(13)16-15(18)12(3)19-4/h7-10,12H,5-6,11H2,1-4H3,(H,16,18)
InChIKeyQXGSYYHKGWAIGL-UHFFFAOYSA-N
XLogP2.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(diethylaminomethyl)anilino]-2-methyl-3-oxopropanoic acid
CID 114898009
2-amino-N-[2-(diethylaminomethyl)phenyl]-3-methylpentanamide
CID 43712488
2-bromo-N-[2-(diethylaminomethyl)phenyl]-3-methylbutanamide
CID 43701125
N-[2-(ethoxymethyl)phenyl]-2-methoxypropanamide
CID 112686280
N-[2-(diethylaminomethyl)phenyl]-2-methoxyacetamide
CID 60794575
ethyl N-[2-(diethylaminomethyl)phenyl]carbamate
CID 61215408
N-[2-(diethylaminomethyl)phenyl]cyclopropanecarboxamide;hydrochloride
CID 67513883
2-methoxy-N-(2-propan-2-ylphenyl)propanamide
CID 86811936
N-[2-(dimethylamino)phenyl]-2-methoxypropanamide
CID 47305682
2-methoxy-N-(2-prop-2-enylsulfanylphenyl)propanamide
CID 113225560
N-(2-ethylphenyl)-2-methylbutanamide
CID 3140517
2-(diethylaminomethyl)-N-methylaniline
CID 23009383

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide?
The IUPAC name of N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide (CID 112685894) is N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide.
What is the SMILES notation for N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide?
The canonical SMILES for N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide is CCN(CC)Cc1ccccc1NC(=O)C(C)OC.
What is the InChIKey of N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide?
The InChIKey is QXGSYYHKGWAIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-17(6-2)11-13-9-7-8-10-14(13)16-15(18)12(3)19-4/h7-10,12H,5-6,11H2,1-4H3,(H,16,18).
What are the key properties of N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide?
N-[2-(diethylaminomethyl)phenyl]-2-methoxypropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.50, 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-methoxypropanamide is sourced from PubChem (CID 112685894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).