2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide

C15H24N2O2 — CID 62510294

IUPAC2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide
SMILESCCCN(CCO)C(=O)c1cc(C)ccc1NCC
InChIInChI=1S/C15H24N2O2/c1-4-8-17(9-10-18)15(19)13-11-12(3)6-7-14(13)16-5-2/h6-7,11,16,18H,4-5,8-10H2,1-3H3
InChIKeyOGBQFJLWTATAHG-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.27
Rot. Bonds7

About 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide

2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide (PubChem CID 62510294) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide
PubChem CID62510294
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide
SMILESCCCN(CCO)C(=O)c1cc(C)ccc1NCC
InChIInChI=1S/C15H24N2O2/c1-4-8-17(9-10-18)15(19)13-11-12(3)6-7-14(13)16-5-2/h6-7,11,16,18H,4-5,8-10H2,1-3H3
InChIKeyOGBQFJLWTATAHG-UHFFFAOYSA-N
XLogP2.27
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-(methylamino)-N,N-dipropylbenzamide
CID 55082842
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-5-methyl-2-(propylamino)benzamide
CID 107486049
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
2-(ethylamino)-N,N-bis(2-hydroxyethyl)-5-nitrobenzamide
CID 62180083
N-(2-hydroxyethyl)-2-(3-hydroxyprop-1-ynyl)-5-methyl-N-propylbenzamide
CID 81111571
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
2-amino-5-methyl-N,N-dipropylbenzamide
CID 62073624
2-bromo-N,N-bis(2-hydroxyethyl)-5-methylbenzamide
CID 81109663
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510547
N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide
CID 62511311
2-hydrazinyl-5-methyl-N-propyl-N-(2,2,2-trifluoroethyl)benzamide
CID 62511147

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide?
The IUPAC name of 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide (CID 62510294) is 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide?
The canonical SMILES for 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide is CCCN(CCO)C(=O)c1cc(C)ccc1NCC.
What is the InChIKey of 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide?
The InChIKey is OGBQFJLWTATAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-8-17(9-10-18)15(19)13-11-12(3)6-7-14(13)16-5-2/h6-7,11,16,18H,4-5,8-10H2,1-3H3.
What are the key properties of 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide?
2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide has a molecular weight of 264.37 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide is sourced from PubChem (CID 62510294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).