2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride

C15H23ClN2O2 — CID 120556859

IUPAC2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
SMILESCOc1cccc(CC(=O)NC2CCNCC2C)c1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-10-16-7-6-14(11)17-15(18)9-12-4-3-5-13(8-12)19-2;/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18);1H
InChIKeyMSLJZWBVDBULOW-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.77
Rot. Bonds4

About 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride

2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride (PubChem CID 120556859) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
PubChem CID120556859
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
SMILESCOc1cccc(CC(=O)NC2CCNCC2C)c1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-10-16-7-6-14(11)17-15(18)9-12-4-3-5-13(8-12)19-2;/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18);1H
InChIKeyMSLJZWBVDBULOW-UHFFFAOYSA-N
XLogP1.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chlorophenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120553915
2-[(3-methoxyphenyl)methoxy]-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120556673
N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120553778
2-(3-iodophenyl)-N-(3-methylpiperidin-4-yl)acetamide
CID 120553920
2-[(3-methoxyphenyl)methoxy]-N-(3-methylpiperidin-4-yl)propanamide
CID 120556674
2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120556862
2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 55248998
3-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120557730
2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601993
3-(3-bromophenyl)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120554616
4-(4-methoxyphenoxy)-N-(3-methylpiperidin-4-yl)butanamide
CID 120555351
2-(2-methylphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120557156

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride?
The IUPAC name of 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride (CID 120556859) is 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride is COc1cccc(CC(=O)NC2CCNCC2C)c1.Cl.
What is the InChIKey of 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride?
The InChIKey is MSLJZWBVDBULOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-11-10-16-7-6-14(11)17-15(18)9-12-4-3-5-13(8-12)19-2;/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18);1H.
What are the key properties of 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride?
2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride is sourced from PubChem (CID 120556859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).