N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide

C13H20N2O2 — CID 62534322

IUPACN-ethyl-4-(1-methoxypropan-2-ylamino)benzamide
SMILESCCNC(=O)c1ccc(NC(C)COC)cc1
InChIInChI=1S/C13H20N2O2/c1-4-14-13(16)11-5-7-12(8-6-11)15-10(2)9-17-3/h5-8,10,15H,4,9H2,1-3H3,(H,14,16)
InChIKeyJIPTZPBZLRMISP-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.88
Rot. Bonds6

About N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide

N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide (PubChem CID 62534322) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide.

Molecular Properties

Compound NameN-ethyl-4-(1-methoxypropan-2-ylamino)benzamide
PubChem CID62534322
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-ethyl-4-(1-methoxypropan-2-ylamino)benzamide
SMILESCCNC(=O)c1ccc(NC(C)COC)cc1
InChIInChI=1S/C13H20N2O2/c1-4-14-13(16)11-5-7-12(8-6-11)15-10(2)9-17-3/h5-8,10,15H,4,9H2,1-3H3,(H,14,16)
InChIKeyJIPTZPBZLRMISP-UHFFFAOYSA-N
XLogP1.88
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-4-(1-methoxypropan-2-ylamino)benzamide
CID 55086136
1-[4-(1-methoxypropan-2-ylamino)phenyl]ethanone
CID 115576830
N-ethyl-4-(heptan-2-ylamino)benzamide
CID 43728460
tert-butyl N-[2-[4-(ethylcarbamoyl)anilino]propyl]carbamate
CID 103388662
methyl 2-[4-(ethylcarbamoyl)anilino]butanoate
CID 115352826
N-ethyl-3-(1-methoxypropan-2-ylamino)-4-nitrobenzamide
CID 82988680
1-N,4-N-bis[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide
CID 25476067
methyl N-[4-(ethylcarbamoyl)phenyl]carbamate
CID 17123934
N-ethyl-4-(2-methoxyethoxy)benzamide
CID 15943034
4-ethylsulfonyl-N-(1-methoxypropan-2-yl)aniline
CID 43453355
N-[2-(ethylamino)-2-oxoethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide
CID 9224721
N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 17234354

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide?
The IUPAC name of N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide (CID 62534322) is N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide.
What is the SMILES notation for N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide?
The canonical SMILES for N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide is CCNC(=O)c1ccc(NC(C)COC)cc1.
What is the InChIKey of N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide?
The InChIKey is JIPTZPBZLRMISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-14-13(16)11-5-7-12(8-6-11)15-10(2)9-17-3/h5-8,10,15H,4,9H2,1-3H3,(H,14,16).
What are the key properties of N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide?
N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide has a molecular weight of 236.31 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(1-methoxypropan-2-ylamino)benzamide is sourced from PubChem (CID 62534322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).