5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide

C14H24N4O — CID 62634675

IUPAC5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide
SMILESCCN(C)CCNC(=O)c1cc(N)ccc1N(C)C
InChIInChI=1S/C14H24N4O/c1-5-18(4)9-8-16-14(19)12-10-11(15)6-7-13(12)17(2)3/h6-7,10H,5,8-9,15H2,1-4H3,(H,16,19)
InChIKeyFLUQJDOUBACEHD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.02
Rot. Bonds6

About 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide

5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide (PubChem CID 62634675) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide
PubChem CID62634675
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide
SMILESCCN(C)CCNC(=O)c1cc(N)ccc1N(C)C
InChIInChI=1S/C14H24N4O/c1-5-18(4)9-8-16-14(19)12-10-11(15)6-7-13(12)17(2)3/h6-7,10H,5,8-9,15H2,1-4H3,(H,16,19)
InChIKeyFLUQJDOUBACEHD-UHFFFAOYSA-N
XLogP1.02
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-2-bromo-N-[2-[ethyl(methyl)amino]ethyl]benzamide
CID 62635721
5-amino-N-[2-[ethyl(methyl)amino]ethyl]-2-methoxybenzamide
CID 62634324
5-amino-2-(dimethylamino)-N-hexylbenzamide
CID 61112107
5-amino-2-(dimethylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 62635734
5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
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CID 106242211
5-amino-2-(dimethylamino)-N-(2-prop-2-enylsulfanylethyl)benzamide
CID 106425099
2,5-diamino-N-[2-(diethylamino)ethyl]benzamide
CID 21398311
2-amino-4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzamide
CID 62636223
5-amino-N-[2-(tert-butylamino)-2-oxoethyl]-2-(dimethylamino)benzamide
CID 115355819
5-amino-2-(dimethylamino)-N-(2-methoxypropyl)benzamide
CID 102694296
5-amino-2-(dimethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]benzamide
CID 61214440

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide?
The IUPAC name of 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide (CID 62634675) is 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide.
What is the SMILES notation for 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide?
The canonical SMILES for 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide is CCN(C)CCNC(=O)c1cc(N)ccc1N(C)C.
What is the InChIKey of 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide?
The InChIKey is FLUQJDOUBACEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-18(4)9-8-16-14(19)12-10-11(15)6-7-13(12)17(2)3/h6-7,10H,5,8-9,15H2,1-4H3,(H,16,19).
What are the key properties of 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide?
5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide has a molecular weight of 264.37 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(dimethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzamide is sourced from PubChem (CID 62634675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).