N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide

C15H25N3O — CID 103191131

IUPACN-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide
SMILESCCN(C(=O)c1ccc(NC)cc1)C(C)CN(C)C
InChIInChI=1S/C15H25N3O/c1-6-18(12(2)11-17(4)5)15(19)13-7-9-14(16-3)10-8-13/h7-10,12,16H,6,11H2,1-5H3
InChIKeyPCGVPPBYQINLTK-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.14
Rot. Bonds6

About N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide (PubChem CID 103191131) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide
PubChem CID103191131
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide
SMILESCCN(C(=O)c1ccc(NC)cc1)C(C)CN(C)C
InChIInChI=1S/C15H25N3O/c1-6-18(12(2)11-17(4)5)15(19)13-7-9-14(16-3)10-8-13/h7-10,12,16H,6,11H2,1-5H3
InChIKeyPCGVPPBYQINLTK-UHFFFAOYSA-N
XLogP2.14
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(methylamino)-N-propan-2-ylbenzamide
CID 62166180
N-(2-hydroxyethyl)-4-(methylamino)-N-pentan-3-ylbenzamide
CID 62175742
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)pyridine-3-carboxamide
CID 103191074
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1H-indole-6-carboxamide
CID 103190473
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103190481
4-bromo-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-3-nitrobenzamide
CID 103188589
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-[2-(methylamino)ethyl]benzamide
CID 103188613
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(ethylamino)benzamide
CID 103190086
2-(dimethylamino)-1-[4-(methylamino)phenyl]ethanone
CID 55296835
5-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 103191193
N-methoxy-N-methyl-4-(methylamino)benzamide
CID 130666687
N-cyclopentyl-N-ethyl-4-(methylamino)benzamide
CID 62169892

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide (CID 103191131) is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide is CCN(C(=O)c1ccc(NC)cc1)C(C)CN(C)C.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide?
The InChIKey is PCGVPPBYQINLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-6-18(12(2)11-17(4)5)15(19)13-7-9-14(16-3)10-8-13/h7-10,12,16H,6,11H2,1-5H3.
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide?
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide has a molecular weight of 263.38 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide is sourced from PubChem (CID 103191131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).