3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride

C15H21Cl2N3O4 — CID 120892059

IUPAC3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride
SMILESCOCC1(CNC(=O)c2cc(Cl)cc([N+](=O)[O-])c2)CCNCC1.Cl
InChIInChI=1S/C15H20ClN3O4.ClH/c1-23-10-15(2-4-17-5-3-15)9-18-14(20)11-6-12(16)8-13(7-11)19(21)22;/h6-8,17H,2-5,9-10H2,1H3,(H,18,20);1H
InChIKeyMDDMQTIHOZWIEU-UHFFFAOYSA-N
MW378.26 g/mol
LogP2.42
Rot. Bonds6

About 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride

3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride (PubChem CID 120892059) has the molecular formula C15H21Cl2N3O4 and a molecular weight of 378.26 g/mol. Its IUPAC name is 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride.

Molecular Properties

Compound Name3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride
PubChem CID120892059
Molecular FormulaC15H21Cl2N3O4
Molecular Weight378.26 g/mol
Exact Mass377.09
IUPAC Name3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride
SMILESCOCC1(CNC(=O)c2cc(Cl)cc([N+](=O)[O-])c2)CCNCC1.Cl
InChIInChI=1S/C15H20ClN3O4.ClH/c1-23-10-15(2-4-17-5-3-15)9-18-14(20)11-6-12(16)8-13(7-11)19(21)22;/h6-8,17H,2-5,9-10H2,1H3,(H,18,20);1H
InChIKeyMDDMQTIHOZWIEU-UHFFFAOYSA-N
XLogP2.42
TPSA93.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.26
LogP ≤ 52.42
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 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride?
The IUPAC name of 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride (CID 120892059) is 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride.
What is the SMILES notation for 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride?
The canonical SMILES for 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride is COCC1(CNC(=O)c2cc(Cl)cc([N+](=O)[O-])c2)CCNCC1.Cl.
What is the InChIKey of 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride?
The InChIKey is MDDMQTIHOZWIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O4.ClH/c1-23-10-15(2-4-17-5-3-15)9-18-14(20)11-6-12(16)8-13(7-11)19(21)22;/h6-8,17H,2-5,9-10H2,1H3,(H,18,20);1H.
What are the key properties of 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride?
3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride has a molecular weight of 378.26 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-nitrobenzamide;hydrochloride is sourced from PubChem (CID 120892059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).