2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride

C13H21ClN2O2 — CID 120829739

IUPAC2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
SMILESCNC(C)CNC(=O)Cc1ccccc1OC.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-10(14-2)9-15-13(16)8-11-6-4-5-7-12(11)17-3;/h4-7,10,14H,8-9H2,1-3H3,(H,15,16);1H
InChIKeyCVHLNGGORBNFEL-UHFFFAOYSA-N
MW272.78 g/mol
LogP1.38
Rot. Bonds6

About 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride

2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride (PubChem CID 120829739) has the molecular formula C13H21ClN2O2 and a molecular weight of 272.78 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
PubChem CID120829739
Molecular FormulaC13H21ClN2O2
Molecular Weight272.78 g/mol
Exact Mass272.13
IUPAC Name2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
SMILESCNC(C)CNC(=O)Cc1ccccc1OC.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-10(14-2)9-15-13(16)8-11-6-4-5-7-12(11)17-3;/h4-7,10,14H,8-9H2,1-3H3,(H,15,16);1H
InChIKeyCVHLNGGORBNFEL-UHFFFAOYSA-N
XLogP1.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide
CID 120652529
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
CID 103512690
2-(5-acetyl-2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120830590
N-(3,3-difluoro-2-hydroxypropyl)-2-(2-methoxyphenyl)acetamide
CID 103770198
2-methoxy-N-[2-(methylamino)propyl]benzamide
CID 103512789
(2S)-2-hydroxy-3-[[2-(2-methoxyphenyl)acetyl]amino]propanoic acid
CID 107832779
N-(3-aminobutyl)-2-(2-methoxyphenyl)acetamide;hydrochloride
CID 75369473
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide
CID 120827889
2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120830304
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
2-(2,5-difluorophenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120831286

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride (CID 120829739) is 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride is CNC(C)CNC(=O)Cc1ccccc1OC.Cl.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride?
The InChIKey is CVHLNGGORBNFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2.ClH/c1-10(14-2)9-15-13(16)8-11-6-4-5-7-12(11)17-3;/h4-7,10,14H,8-9H2,1-3H3,(H,15,16);1H.
What are the key properties of 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride?
2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride has a molecular weight of 272.78 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride is sourced from PubChem (CID 120829739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).