4-(ethylamino)-N-(2-methoxypropyl)benzamide

C13H20N2O2 — CID 102700595

IUPAC4-(ethylamino)-N-(2-methoxypropyl)benzamide
SMILESCCNc1ccc(C(=O)NCC(C)OC)cc1
InChIInChI=1S/C13H20N2O2/c1-4-14-12-7-5-11(6-8-12)13(16)15-9-10(2)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)
InChIKeyKYAZLECFZRRWDP-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.88
Rot. Bonds6

About 4-(ethylamino)-N-(2-methoxypropyl)benzamide

4-(ethylamino)-N-(2-methoxypropyl)benzamide (PubChem CID 102700595) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-methoxypropyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-methoxypropyl)benzamide
PubChem CID102700595
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name4-(ethylamino)-N-(2-methoxypropyl)benzamide
SMILESCCNc1ccc(C(=O)NCC(C)OC)cc1
InChIInChI=1S/C13H20N2O2/c1-4-14-12-7-5-11(6-8-12)13(16)15-9-10(2)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)
InChIKeyKYAZLECFZRRWDP-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

4-(ethylamino)-N-(3-methoxypropyl)benzamide
CID 62167523
ethane;N-ethyl-4-(ethylamino)benzamide;molecular hydrogen
CID 155715091
4-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 62175950
N-(cyclopropylmethyl)-4-(ethylamino)benzamide
CID 62173113
N-(2,3-dimethylbutyl)-4-(propylamino)benzamide
CID 64581359
4-amino-N-[2-(2-methoxypropylamino)-2-oxoethyl]benzamide
CID 102695091
N-(2-methoxypropyl)-3-sulfanylbenzamide
CID 107036660
4-ethoxy-N-(2-methoxypropyl)-3-sulfamoylbenzamide
CID 102701176
4-acetamido-N-(2,2-dimethoxyethyl)benzamide
CID 110463963
4-chloro-N-[2-(4-chlorophenoxy)propyl]benzamide
CID 51065326
4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171719
4-ethyl-N-(2-hydroperoxypropyl)benzamide
CID 163559021

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-methoxypropyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(2-methoxypropyl)benzamide (CID 102700595) is 4-(ethylamino)-N-(2-methoxypropyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-methoxypropyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(2-methoxypropyl)benzamide is CCNc1ccc(C(=O)NCC(C)OC)cc1.
What is the InChIKey of 4-(ethylamino)-N-(2-methoxypropyl)benzamide?
The InChIKey is KYAZLECFZRRWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-14-12-7-5-11(6-8-12)13(16)15-9-10(2)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16).
What are the key properties of 4-(ethylamino)-N-(2-methoxypropyl)benzamide?
4-(ethylamino)-N-(2-methoxypropyl)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 4-(ethylamino)-N-(2-methoxypropyl)benzamide is sourced from PubChem (CID 102700595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).