3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide

C19H24N2O2 — CID 119695605

IUPAC3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide
SMILESCc1ccccc1OCCN(C)C(=O)C(CN)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-15-8-6-7-11-18(15)23-13-12-21(2)19(22)17(14-20)16-9-4-3-5-10-16/h3-11,17H,12-14,20H2,1-2H3
InChIKeyYOYZVYGZBLYFRW-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.57
Rot. Bonds7

About 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide

3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide (PubChem CID 119695605) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide
PubChem CID119695605
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide
SMILESCc1ccccc1OCCN(C)C(=O)C(CN)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-15-8-6-7-11-18(15)23-13-12-21(2)19(22)17(14-20)16-9-4-3-5-10-16/h3-11,17H,12-14,20H2,1-2H3
InChIKeyYOYZVYGZBLYFRW-UHFFFAOYSA-N
XLogP2.57
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-phenylpropanamide
CID 119695657
2,3-dimethyl-4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-4-oxobutanoic acid
CID 103497587
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]butanamide
CID 54869692
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]pentanamide
CID 54869691
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-thiophen-2-ylacetamide
CID 115286553
N-[1-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]benzamide
CID 86909740
3-amino-N-(2-amino-2-oxoethyl)-N-methyl-2-phenylpropanamide
CID 62877301
(2S)-3-amino-N,N-dimethyl-2-phenylpropanamide
CID 94888711
3-amino-N-benzyl-N-methyl-2-phenylpropanamide
CID 62878331
3-methyl-5-[methyl-[2-(2-methylphenoxy)ethyl]amino]-5-oxopentanoic acid
CID 62964902
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride
CID 119294061
2-[benzenesulfonyl(methyl)amino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
CID 55623064

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide?
The IUPAC name of 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide (CID 119695605) is 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide is Cc1ccccc1OCCN(C)C(=O)C(CN)c1ccccc1.
What is the InChIKey of 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide?
The InChIKey is YOYZVYGZBLYFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-15-8-6-7-11-18(15)23-13-12-21(2)19(22)17(14-20)16-9-4-3-5-10-16/h3-11,17H,12-14,20H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide?
3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide has a molecular weight of 312.41 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide is sourced from PubChem (CID 119695605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).