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

C16H24ClN3O4 — CID 120888032

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride
SMILESCOCC1(CNC(=O)Cc2ccc([N+](=O)[O-])cc2)CCNCC1.Cl
InChIInChI=1S/C16H23N3O4.ClH/c1-23-12-16(6-8-17-9-7-16)11-18-15(20)10-13-2-4-14(5-3-13)19(21)22;/h2-5,17H,6-12H2,1H3,(H,18,20);1H
InChIKeyOOQDZIYZPLCIPA-UHFFFAOYSA-N
MW357.84 g/mol
LogP1.69
Rot. Bonds7

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

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride (PubChem CID 120888032) has the molecular formula C16H24ClN3O4 and a molecular weight of 357.84 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride
PubChem CID120888032
Molecular FormulaC16H24ClN3O4
Molecular Weight357.84 g/mol
Exact Mass357.15
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride
SMILESCOCC1(CNC(=O)Cc2ccc([N+](=O)[O-])cc2)CCNCC1.Cl
InChIInChI=1S/C16H23N3O4.ClH/c1-23-12-16(6-8-17-9-7-16)11-18-15(20)10-13-2-4-14(5-3-13)19(21)22;/h2-5,17H,6-12H2,1H3,(H,18,20);1H
InChIKeyOOQDZIYZPLCIPA-UHFFFAOYSA-N
XLogP1.69
TPSA93.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride (CID 120888032) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride is COCC1(CNC(=O)Cc2ccc([N+](=O)[O-])cc2)CCNCC1.Cl.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride?
The InChIKey is OOQDZIYZPLCIPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O4.ClH/c1-23-12-16(6-8-17-9-7-16)11-18-15(20)10-13-2-4-14(5-3-13)19(21)22;/h2-5,17H,6-12H2,1H3,(H,18,20);1H.
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride has a molecular weight of 357.84 g/mol, XLogP of 1.69, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-nitrophenyl)acetamide;hydrochloride is sourced from PubChem (CID 120888032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).