2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide

C12H18N2O2 — CID 82358477

IUPAC2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)C(C)NCCO
InChIInChI=1S/C12H18N2O2/c1-9-5-3-4-6-11(9)14-12(16)10(2)13-7-8-15/h3-6,10,13,15H,7-8H2,1-2H3,(H,14,16)
InChIKeyQNMUFVRUYPYUDG-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.90
Rot. Bonds5

About 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide

2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide (PubChem CID 82358477) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide
PubChem CID82358477
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)C(C)NCCO
InChIInChI=1S/C12H18N2O2/c1-9-5-3-4-6-11(9)14-12(16)10(2)13-7-8-15/h3-6,10,13,15H,7-8H2,1-2H3,(H,14,16)
InChIKeyQNMUFVRUYPYUDG-UHFFFAOYSA-N
XLogP0.90
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-aminoacetic acid;N-(2-methylphenyl)-2-(propylamino)propanamide
CID 129031412
2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide
CID 42702223
2-chloro-N-(2-methylphenyl)propanamide
CID 3858908
N-(3-chloro-4-methylphenyl)-2-(2-hydroxyethylamino)propanamide
CID 82358486
N-(2,5-dichlorophenyl)-2-(2-hydroxyethylamino)propanamide
CID 82358493
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187
2-[[2-(2-methylanilino)-2-oxoethyl]amino]-N-(2-methylpropyl)propanamide
CID 115745528
3-methyl-N-(2-methylphenyl)-2-sulfanylbutanamide
CID 107021666
3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide
CID 45097653
(2S)-2-amino-4-methyl-N-(2-methylphenyl)pentanamide
CID 22691032
2-(1-hydroxypropan-2-ylamino)-N-(2-methylphenyl)acetamide
CID 43499948
2,3-dimethyl-4-(2-methylanilino)-4-oxobutanoic acid;methane
CID 158872294

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide?
The IUPAC name of 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide (CID 82358477) is 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide?
The canonical SMILES for 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide is Cc1ccccc1NC(=O)C(C)NCCO.
What is the InChIKey of 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide?
The InChIKey is QNMUFVRUYPYUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9-5-3-4-6-11(9)14-12(16)10(2)13-7-8-15/h3-6,10,13,15H,7-8H2,1-2H3,(H,14,16).
What are the key properties of 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide?
2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide has a molecular weight of 222.29 g/mol, XLogP of 0.90, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 82358477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).