N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride

C17H33ClN2O2 — CID 120889892

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride
SMILESCOCC1(CNC(=O)CC2CCC(C)CC2)CCNCC1.Cl
InChIInChI=1S/C17H32N2O2.ClH/c1-14-3-5-15(6-4-14)11-16(20)19-12-17(13-21-2)7-9-18-10-8-17;/h14-15,18H,3-13H2,1-2H3,(H,19,20);1H
InChIKeyGNDLCHOPGMAAPN-UHFFFAOYSA-N
MW332.92 g/mol
LogP2.76
Rot. Bonds6

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride (PubChem CID 120889892) has the molecular formula C17H33ClN2O2 and a molecular weight of 332.92 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride
PubChem CID120889892
Molecular FormulaC17H33ClN2O2
Molecular Weight332.92 g/mol
Exact Mass332.22
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride
SMILESCOCC1(CNC(=O)CC2CCC(C)CC2)CCNCC1.Cl
InChIInChI=1S/C17H32N2O2.ClH/c1-14-3-5-15(6-4-14)11-16(20)19-12-17(13-21-2)7-9-18-10-8-17;/h14-15,18H,3-13H2,1-2H3,(H,19,20);1H
InChIKeyGNDLCHOPGMAAPN-UHFFFAOYSA-N
XLogP2.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.92
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride (CID 120889892) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride is COCC1(CNC(=O)CC2CCC(C)CC2)CCNCC1.Cl.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride?
The InChIKey is GNDLCHOPGMAAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2.ClH/c1-14-3-5-15(6-4-14)11-16(20)19-12-17(13-21-2)7-9-18-10-8-17;/h14-15,18H,3-13H2,1-2H3,(H,19,20);1H.
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride has a molecular weight of 332.92 g/mol, XLogP of 2.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride is sourced from PubChem (CID 120889892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).