N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide

C15H24N2O2 — CID 104761286

IUPACN-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide
SMILESCNCCc1ccccc1C(=O)NCC(C)(C)OC
InChIInChI=1S/C15H24N2O2/c1-15(2,19-4)11-17-14(18)13-8-6-5-7-12(13)9-10-16-3/h5-8,16H,9-11H2,1-4H3,(H,17,18)
InChIKeyQIHZIBJPSPOMST-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.60
Rot. Bonds7

About N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide

N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide (PubChem CID 104761286) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide
PubChem CID104761286
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide
SMILESCNCCc1ccccc1C(=O)NCC(C)(C)OC
InChIInChI=1S/C15H24N2O2/c1-15(2,19-4)11-17-14(18)13-8-6-5-7-12(13)9-10-16-3/h5-8,16H,9-11H2,1-4H3,(H,17,18)
InChIKeyQIHZIBJPSPOMST-UHFFFAOYSA-N
XLogP1.60
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxy-2,2-dimethylbutyl)-2-[2-(methylamino)ethyl]benzamide
CID 106147962
N-(2-methoxy-2-methylpropyl)-2-sulfanylbenzamide
CID 107034954
N-(cyclohexylmethyl)-2-[2-(methylamino)ethyl]benzamide
CID 104547420
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
3-[[2-[2-(methylamino)ethyl]benzoyl]amino]propanoic acid
CID 71070439
2-[2-(methylamino)ethyl]-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 104547416
N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide
CID 113425672
2,2-dimethyl-1-[2-[2-(methylamino)ethyl]phenyl]propan-1-one
CID 116613271
2-[2-(methylamino)ethyl]-N-prop-2-enylbenzamide
CID 104547357
N-methoxy-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 104547715
N-(2-cyanoethyl)-2-[2-(methylamino)ethyl]benzamide
CID 113425664
N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-[2-(methylamino)ethyl]benzamide
CID 104547692

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide?
The IUPAC name of N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide (CID 104761286) is N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide is CNCCc1ccccc1C(=O)NCC(C)(C)OC.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide?
The InChIKey is QIHZIBJPSPOMST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,19-4)11-17-14(18)13-8-6-5-7-12(13)9-10-16-3/h5-8,16H,9-11H2,1-4H3,(H,17,18).
What are the key properties of N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide?
N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide has a molecular weight of 264.37 g/mol, XLogP of 1.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)-2-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 104761286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).