N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide

C13H19NO2 — CID 144745101

IUPACN-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)C(=O)NCC(C)O)cc1
InChIInChI=1S/C13H19NO2/c1-9-4-6-12(7-5-9)11(3)13(16)14-8-10(2)15/h4-7,10-11,15H,8H2,1-3H3,(H,14,16)
InChIKeyIQVSGIKMMJZICR-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.60
Rot. Bonds4

About N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide

N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide (PubChem CID 144745101) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide
PubChem CID144745101
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)C(=O)NCC(C)O)cc1
InChIInChI=1S/C13H19NO2/c1-9-4-6-12(7-5-9)11(3)13(16)14-8-10(2)15/h4-7,10-11,15H,8H2,1-3H3,(H,14,16)
InChIKeyIQVSGIKMMJZICR-UHFFFAOYSA-N
XLogP1.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 144745057
N-(2-hydroxypropyl)-2-(4-methylphenyl)acetamide
CID 43418404
N-[(2R)-2-hydroxypropyl]-2-(4-methylphenyl)acetamide
CID 83032531
(2S)-N-(2-hydroxypropyl)-2-(6-methoxynaphthalen-2-yl)propanamide
CID 110901591
(2R)-2-amino-N-[2-hydroxy-2-(4-methylphenyl)ethyl]propanamide
CID 119293211
N-[2-(cyclopropylamino)ethyl]-2-(4-methylphenyl)propanamide
CID 91645347
2-amino-N-(2-hydroxy-3-methylbutyl)-2-(4-methylphenyl)acetamide
CID 114172133
N-[(2S)-2-hydroxypropyl]-2-(3-nitrophenyl)propanamide
CID 106592096
2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide
CID 120668682
N-[(2R)-2-hydroxypropyl]-3-(4-methylphenyl)propanamide
CID 83032441
2-hydroxy-3-(2-phenylpropanoylamino)propanamide
CID 107260947
2-amino-N-[2-(dimethylamino)-3-methylbutyl]-2-(4-methylphenyl)acetamide
CID 106312263

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide?
The IUPAC name of N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide (CID 144745101) is N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide.
What is the SMILES notation for N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide?
The canonical SMILES for N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide is Cc1ccc(C(C)C(=O)NCC(C)O)cc1.
What is the InChIKey of N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide?
The InChIKey is IQVSGIKMMJZICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-9-4-6-12(7-5-9)11(3)13(16)14-8-10(2)15/h4-7,10-11,15H,8H2,1-3H3,(H,14,16).
What are the key properties of N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide?
N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide has a molecular weight of 221.30 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2-(4-methylphenyl)propanamide is sourced from PubChem (CID 144745101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).