N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide

C14H21N3O2 — CID 63107687

IUPACN-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(C)CC(=O)NC
InChIInChI=1S/C14H21N3O2/c1-4-9-16-12-8-6-5-7-11(12)14(19)17(3)10-13(18)15-2/h5-8,16H,4,9-10H2,1-3H3,(H,15,18)
InChIKeyAOYCWZFMNZZJRC-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.33
Rot. Bonds6

About N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide

N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide (PubChem CID 63107687) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide.

Molecular Properties

Compound NameN-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
PubChem CID63107687
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(C)CC(=O)NC
InChIInChI=1S/C14H21N3O2/c1-4-9-16-12-8-6-5-7-11(12)14(19)17(3)10-13(18)15-2/h5-8,16H,4,9-10H2,1-3H3,(H,15,18)
InChIKeyAOYCWZFMNZZJRC-UHFFFAOYSA-N
XLogP1.33
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxypropyl)-N-methyl-2-(propylamino)benzamide
CID 55061041
N,N-diethyl-2-(propylamino)benzamide
CID 62171276
N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 55177278
N-methyl-N-propan-2-yl-2-(propylamino)benzamide
CID 62166178
N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
CID 55176895
N-cyclopropyl-N-methyl-2-(propylamino)benzamide
CID 62169629
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)benzamide
CID 62177403
N-methyl-2-(propylamino)-N-(1H-1,2,4-triazol-5-ylmethyl)benzamide
CID 64517704
2,3-dihydroxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 114343941
N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide
CID 62180129
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)benzamide
CID 61377669
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide
CID 24684878

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide?
The IUPAC name of N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide (CID 63107687) is N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide.
What is the SMILES notation for N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide?
The canonical SMILES for N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide is CCCNc1ccccc1C(=O)N(C)CC(=O)NC.
What is the InChIKey of N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide?
The InChIKey is AOYCWZFMNZZJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-9-16-12-8-6-5-7-11(12)14(19)17(3)10-13(18)15-2/h5-8,16H,4,9-10H2,1-3H3,(H,15,18).
What are the key properties of N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide?
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide has a molecular weight of 263.34 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide is sourced from PubChem (CID 63107687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).