N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide

C22H22N2O2 — CID 70404279

IUPACN-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide
SMILESCN(CC1CC1)C(=O)C(O)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C22H22N2O2/c1-24(14-15-11-12-15)22(26)21(25)18-13-20(16-7-3-2-4-8-16)23-19-10-6-5-9-17(18)19/h2-10,13,15,21,25H,11-12,14H2,1H3
InChIKeyLXIOJUSRNNJLIB-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.80
Rot. Bonds5

About N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide

N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide (PubChem CID 70404279) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide
PubChem CID70404279
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide
SMILESCN(CC1CC1)C(=O)C(O)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C22H22N2O2/c1-24(14-15-11-12-15)22(26)21(25)18-13-20(16-7-3-2-4-8-16)23-19-10-6-5-9-17(18)19/h2-10,13,15,21,25H,11-12,14H2,1H3
InChIKeyLXIOJUSRNNJLIB-UHFFFAOYSA-N
XLogP3.80
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N,2-trimethyl-3-(2-phenylquinolin-4-yl)propanamide;hydrochloride
CID 21283571
2-(methylamino)-1-(2-phenylquinolin-4-yl)ethanol
CID 90669595
N-(cyclopropylmethyl)-N-methyl-2-(methylamino)quinoline-4-carboxamide
CID 62181843
2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol
CID 90669589
2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol;hydrochloride
CID 90669588
N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide
CID 60532842
2-(1-methylazetidin-3-yl)-1-(2-phenylquinolin-4-yl)ethanone
CID 160950285
4-amino-N-(cyclobutylmethyl)-N-methylquinoline-2-carboxamide
CID 63375463
4-chloro-N-(cyclobutylmethyl)-N-methylquinoline-2-carboxamide
CID 63375737
propan-2-yl 2-phenyl-2-(2-phenylquinolin-4-yl)acetate
CID 141464129
2-(2-phenylquinolin-4-yl)sulfanylacetic acid;hydrochloride
CID 53423158
N-butyl-N-methyl-2-phenylquinoline-4-carboxamide
CID 27702629

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide (CID 70404279) is N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide is CN(CC1CC1)C(=O)C(O)c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide?
The InChIKey is LXIOJUSRNNJLIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-24(14-15-11-12-15)22(26)21(25)18-13-20(16-7-3-2-4-8-16)23-19-10-6-5-9-17(18)19/h2-10,13,15,21,25H,11-12,14H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide?
N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide has a molecular weight of 346.43 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2-(2-phenylquinolin-4-yl)acetamide is sourced from PubChem (CID 70404279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).