N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide

C15H24N2O2 — CID 55047435

IUPACN-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(CC)CCOC
InChIInChI=1S/C15H24N2O2/c1-4-10-16-14-9-7-6-8-13(14)15(18)17(5-2)11-12-19-3/h6-9,16H,4-5,10-12H2,1-3H3
InChIKeyCYDZWOMKBAIYFA-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.62
Rot. Bonds8

About N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide

N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide (PubChem CID 55047435) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide
PubChem CID55047435
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(CC)CCOC
InChIInChI=1S/C15H24N2O2/c1-4-10-16-14-9-7-6-8-13(14)15(18)17(5-2)11-12-19-3/h6-9,16H,4-5,10-12H2,1-3H3
InChIKeyCYDZWOMKBAIYFA-UHFFFAOYSA-N
XLogP2.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-N-prop-2-enyl-2-(propylamino)benzamide
CID 103339638
N,N-diethyl-2-(propylamino)benzamide
CID 62171276
2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid
CID 114199797
N,N-bis(2-methoxyethyl)-4-(propylamino)pyridine-3-carboxamide
CID 81237784
N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide
CID 62180129
2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylbenzamide
CID 103339639
N-ethyl-2-hydrazinyl-N-propylbenzamide
CID 62243548
N-[3-(diethylamino)propyl]-2-(propylamino)benzamide
CID 62165335
N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62247153
N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
CID 119746610
N-methyl-N-propan-2-yl-2-(propylamino)benzamide
CID 62166178
N-butyl-N-ethyl-2-(methylamino)benzamide
CID 61377458

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide (CID 55047435) is N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide is CCCNc1ccccc1C(=O)N(CC)CCOC.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide?
The InChIKey is CYDZWOMKBAIYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-10-16-14-9-7-6-8-13(14)15(18)17(5-2)11-12-19-3/h6-9,16H,4-5,10-12H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide?
N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide has a molecular weight of 264.37 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide is sourced from PubChem (CID 55047435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).