N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide

C15H22N2O3 — CID 47110132

IUPACN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide
SMILESCCNC(=O)CN(CC)C(=O)c1ccc(COC)cc1
InChIInChI=1S/C15H22N2O3/c1-4-16-14(18)10-17(5-2)15(19)13-8-6-12(7-9-13)11-20-3/h6-9H,4-5,10-11H2,1-3H3,(H,16,18)
InChIKeyKDOYFINJMCWCLH-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.43
Rot. Bonds7

About N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide (PubChem CID 47110132) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide
PubChem CID47110132
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide
SMILESCCNC(=O)CN(CC)C(=O)c1ccc(COC)cc1
InChIInChI=1S/C15H22N2O3/c1-4-16-14(18)10-17(5-2)15(19)13-8-6-12(7-9-13)11-20-3/h6-9H,4-5,10-11H2,1-3H3,(H,16,18)
InChIKeyKDOYFINJMCWCLH-UHFFFAOYSA-N
XLogP1.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-hydroxybenzamide
CID 54986420
3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 61107770
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide
CID 34797434
N,N-bis(2-hydroxyethyl)-4-(methoxymethyl)benzamide
CID 61235842
N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide
CID 86990014
3,5-diamino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 61107585
N-[2-(2,6-difluoroanilino)-2-oxoethyl]-N-ethyl-3-(methoxymethyl)benzamide
CID 38369967
2-[ethyl-[3-(methoxymethyl)benzoyl]amino]acetic acid
CID 54901381
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-hydroxy-4-methoxybenzamide
CID 60717216
methyl 2-[ethyl-(4-methylsulfanylbenzoyl)amino]acetate
CID 54979363
methyl 2-[ethyl-[4-(methylsulfonylmethyl)benzoyl]amino]acetate
CID 61383449
N-ethyl-4-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 47105894

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide?
The IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide (CID 47110132) is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide.
What is the SMILES notation for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide?
The canonical SMILES for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide is CCNC(=O)CN(CC)C(=O)c1ccc(COC)cc1.
What is the InChIKey of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide?
The InChIKey is KDOYFINJMCWCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-4-16-14(18)10-17(5-2)15(19)13-8-6-12(7-9-13)11-20-3/h6-9H,4-5,10-11H2,1-3H3,(H,16,18).
What are the key properties of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide?
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide is sourced from PubChem (CID 47110132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).