N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide

C19H24N2O2 — CID 120832016

IUPACN-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide
SMILESCNC(C)CNC(=O)CCOc1ccccc1-c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-15(20-2)14-21-19(22)12-13-23-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11,15,20H,12-14H2,1-2H3,(H,21,22)
InChIKeyAMKLQLCGOZVKDO-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.85
Rot. Bonds8

About N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide

N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide (PubChem CID 120832016) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide
PubChem CID120832016
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide
SMILESCNC(C)CNC(=O)CCOc1ccccc1-c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-15(20-2)14-21-19(22)12-13-23-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11,15,20H,12-14H2,1-2H3,(H,21,22)
InChIKeyAMKLQLCGOZVKDO-UHFFFAOYSA-N
XLogP2.85
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-fluorophenoxy)-N-[2-(methylamino)propyl]propanamide
CID 120831531
N-[2-(methylamino)propyl]-4-phenoxybutanamide
CID 120827212
3-[3-(2-chlorophenoxy)propanoylamino]-2-methylpropanoic acid
CID 62676014
N-(3-amino-2-methylpropyl)-2-(2-phenylphenoxy)acetamide
CID 119996389
N-[(2R)-2-(ethylamino)propyl]-3-(2-fluorophenoxy)propanamide
CID 120650525
3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120651359
3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 52579450
N-[3-(aminomethyl)pentan-3-yl]-3-(2-phenylphenoxy)propanamide
CID 119570911
N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide
CID 55623305
N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide
CID 18166557
N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide
CID 52710581
N-[2-(methylamino)propyl]-4-oxo-4-phenylbutanamide;hydrochloride
CID 120829828

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide?
The IUPAC name of N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide (CID 120832016) is N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide?
The canonical SMILES for N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide is CNC(C)CNC(=O)CCOc1ccccc1-c1ccccc1.
What is the InChIKey of N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide?
The InChIKey is AMKLQLCGOZVKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-15(20-2)14-21-19(22)12-13-23-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11,15,20H,12-14H2,1-2H3,(H,21,22).
What are the key properties of N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide?
N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide has a molecular weight of 312.41 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide is sourced from PubChem (CID 120832016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).