N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide

C14H20N2O2 — CID 71109879

IUPACN-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide
SMILESCCCc1cccc(C(=O)NCC(=O)NCC)c1
InChIInChI=1S/C14H20N2O2/c1-3-6-11-7-5-8-12(9-11)14(18)16-10-13(17)15-4-2/h5,7-9H,3-4,6,10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyZLGZOBHRPDSCSI-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.50
Rot. Bonds6

About N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide

N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide (PubChem CID 71109879) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide
PubChem CID71109879
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide
SMILESCCCc1cccc(C(=O)NCC(=O)NCC)c1
InChIInChI=1S/C14H20N2O2/c1-3-6-11-7-5-8-12(9-11)14(18)16-10-13(17)15-4-2/h5,7-9H,3-4,6,10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyZLGZOBHRPDSCSI-UHFFFAOYSA-N
XLogP1.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(ethylamino)-2-oxoethyl]-3-fluorobenzamide
CID 60636583
N-[(3-propylbenzoyl)amino]formamide
CID 143851334
methyl 3-propylbenzoate
CID 12861009
3-[(2,5-dichlorophenyl)sulfanylmethyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 9224765
N-(hydroxymethyl)-3-tetradecylbenzamide
CID 57272721
3-(aminomethyl)-N-ethylbenzamide
CID 16777664
3-(2-phenylethyl)-N-propylbenzamide
CID 67214540
methyl 2-[(3-hexylbenzoyl)amino]acetate
CID 138465630
N-ethyl-3-(methylsulfanylmethyl)benzamide
CID 60667675
N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103762717
3-[[[2-(ethylamino)-2-oxoethyl]amino]methyl]benzamide
CID 43566996
N-(4-fluorophenyl)-3-propylbenzamide
CID 67124945

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide (CID 71109879) is N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide is CCCc1cccc(C(=O)NCC(=O)NCC)c1.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide?
The InChIKey is ZLGZOBHRPDSCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-6-11-7-5-8-12(9-11)14(18)16-10-13(17)15-4-2/h5,7-9H,3-4,6,10H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide?
N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide has a molecular weight of 248.33 g/mol, XLogP of 1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide is sourced from PubChem (CID 71109879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).