2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride

C17H27ClN2O3 — CID 119462030

IUPAC2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
SMILESCOc1cccc(COC(C)C(=O)NCC2CCCNC2)c1.Cl
InChIInChI=1S/C17H26N2O3.ClH/c1-13(17(20)19-11-15-6-4-8-18-10-15)22-12-14-5-3-7-16(9-14)21-2;/h3,5,7,9,13,15,18H,4,6,8,10-12H2,1-2H3,(H,19,20);1H
InChIKeyHGNGMOFWCNQWJJ-UHFFFAOYSA-N
MW342.87 g/mol
LogP2.14
Rot. Bonds7

About 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride

2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride (PubChem CID 119462030) has the molecular formula C17H27ClN2O3 and a molecular weight of 342.87 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
PubChem CID119462030
Molecular FormulaC17H27ClN2O3
Molecular Weight342.87 g/mol
Exact Mass342.17
IUPAC Name2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
SMILESCOc1cccc(COC(C)C(=O)NCC2CCCNC2)c1.Cl
InChIInChI=1S/C17H26N2O3.ClH/c1-13(17(20)19-11-15-6-4-8-18-10-15)22-12-14-5-3-7-16(9-14)21-2;/h3,5,7,9,13,15,18H,4,6,8,10-12H2,1-2H3,(H,19,20);1H
InChIKeyHGNGMOFWCNQWJJ-UHFFFAOYSA-N
XLogP2.14
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.87
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methoxyphenyl)methoxy]-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120556673
2-[(3-methoxyphenyl)methoxy]-N-(3-methylpiperidin-4-yl)propanamide
CID 120556674
N-[(3-methoxyphenyl)methyl]-2-piperidin-3-ylacetamide
CID 62691062
2-[(3-methoxyphenyl)methoxy]-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120598095
N-(3-aminobutyl)-2-[(3-methoxyphenyl)methoxy]propanamide;hydrochloride
CID 119497040
N-[(2-tert-butyloxolan-3-yl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 56791697
2-[(3-methoxyphenyl)methoxy]-N-[2-(3-methylpiperidin-1-yl)propyl]propanamide
CID 47036184
2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119461962
N-[2-(aminomethyl)cyclohexyl]-2-[(3-methoxyphenyl)methoxy]propanamide;hydrochloride
CID 119610739
2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462657
3-methoxy-N-(piperidin-3-ylmethyl)aniline
CID 79018540
3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 119461546

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride?
The IUPAC name of 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride (CID 119462030) is 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride?
The canonical SMILES for 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride is COc1cccc(COC(C)C(=O)NCC2CCCNC2)c1.Cl.
What is the InChIKey of 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride?
The InChIKey is HGNGMOFWCNQWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3.ClH/c1-13(17(20)19-11-15-6-4-8-18-10-15)22-12-14-5-3-7-16(9-14)21-2;/h3,5,7,9,13,15,18H,4,6,8,10-12H2,1-2H3,(H,19,20);1H.
What are the key properties of 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride?
2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride has a molecular weight of 342.87 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride is sourced from PubChem (CID 119462030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).