N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide

C15H25N3O — CID 47101000

IUPACN-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide
SMILESCCN(CC)CCNC(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C15H25N3O/c1-5-18(6-2)12-11-16-15(19)13-7-9-14(10-8-13)17(3)4/h7-10H,5-6,11-12H2,1-4H3,(H,16,19)
InChIKeyHIFGYKRQWWBODY-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.82
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide

N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide (PubChem CID 47101000) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide
PubChem CID47101000
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide
SMILESCCN(CC)CCNC(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C15H25N3O/c1-5-18(6-2)12-11-16-15(19)13-7-9-14(10-8-13)17(3)4/h7-10H,5-6,11-12H2,1-4H3,(H,16,19)
InChIKeyHIFGYKRQWWBODY-UHFFFAOYSA-N
XLogP1.82
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-[2-(diethylamino)ethyl]benzamide
CID 19165344
1-N,4-N-bis[3-(diethylamino)propyl]benzene-1,4-dicarboxamide
CID 2842708
N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916034
N-[2-(diethylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 3327071
4-amino-N-[2-(diethylamino)ethyl]benzamide;copper;hydrochloride
CID 70426685
4-(dimethylamino)-N-[3-(dimethylamino)propyl]benzamide
CID 3978888
4-(dimethylamino)-N-pentylbenzamide
CID 21064504
N-(2-benzamidoethyl)-4-(dimethylamino)benzamide
CID 38175898
4-(dimethylamino)-N-heptylbenzamide
CID 86046283
N-[2-(diethylamino)ethyl]-4-[2-(methylamino)ethyl]benzamide
CID 10564500
4-acetamido-N-[2-(diethylamino)ethyl]benzamide;hydron;chloride
CID 67108272
4-tert-butyl-N-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]benzamide
CID 108542009

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide (CID 47101000) is N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide is CCN(CC)CCNC(=O)c1ccc(N(C)C)cc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide?
The InChIKey is HIFGYKRQWWBODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-18(6-2)12-11-16-15(19)13-7-9-14(10-8-13)17(3)4/h7-10H,5-6,11-12H2,1-4H3,(H,16,19).
What are the key properties of N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide?
N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide has a molecular weight of 263.38 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide is sourced from PubChem (CID 47101000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).