N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide

C15H24N2O2 — CID 104547790

IUPACN-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide
SMILESCCOCC(C)NC(=O)c1ccccc1CCNC
InChIInChI=1S/C15H24N2O2/c1-4-19-11-12(2)17-15(18)14-8-6-5-7-13(14)9-10-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyBISGBRAWKWKQIE-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.60
Rot. Bonds8

About N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide

N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide (PubChem CID 104547790) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide
PubChem CID104547790
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide
SMILESCCOCC(C)NC(=O)c1ccccc1CCNC
InChIInChI=1S/C15H24N2O2/c1-4-19-11-12(2)17-15(18)14-8-6-5-7-13(14)9-10-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyBISGBRAWKWKQIE-UHFFFAOYSA-N
XLogP1.60
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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-hydroxypentan-2-yl)-2-[2-(methylamino)ethyl]benzamide
CID 104548247
N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide
CID 113425672
N-(1-ethoxypropan-2-yl)-2-iodobenzamide
CID 47903574
2-[[2-[2-(methylamino)ethyl]benzoyl]amino]butanoic acid
CID 104547663
N-[(2S)-1-hydroxybutan-2-yl]-2-[2-(methylamino)ethyl]benzamide
CID 107222500
N-(1-ethoxypropan-2-yl)benzamide
CID 47903637
N-(1-ethoxypropan-2-yl)-3-hydroxy-2-methylbenzamide
CID 82828956
N-(1-ethoxypropan-2-yl)-2-(methylamino)pyridine-3-carboxamide
CID 62174214
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
2-methylpropyl 2-[2-(methylamino)ethyl]benzoate
CID 104548518
2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 104548160
2-methyl-1-[2-[2-(methylamino)ethyl]phenyl]butan-1-one
CID 116613172

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide?
The IUPAC name of N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide (CID 104547790) is N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide is CCOCC(C)NC(=O)c1ccccc1CCNC.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide?
The InChIKey is BISGBRAWKWKQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-19-11-12(2)17-15(18)14-8-6-5-7-13(14)9-10-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18).
What are the key properties of N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide?
N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide has a molecular weight of 264.37 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-2-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 104547790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).