nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

C27H43Cl2NO2 — CID 6446597

IUPACnonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride
SMILESCCCCCCCCCOC(=O)C[N+]1(C/C=C(\C)Cc2ccccc2Cl)CCCCC1.[Cl-]
InChIInChI=1S/C27H43ClNO2.ClH/c1-3-4-5-6-7-8-14-21-31-27(30)23-29(18-12-9-13-19-29)20-17-24(2)22-25-15-10-11-16-26(25)28;/h10-11,15-17H,3-9,12-14,18-23H2,1-2H3;1H/q+1;/p-1/b24-17+;
InChIKeyMIUORJSUZFFXLG-HRKWZSCTSA-M
MW484.55 g/mol
LogP4.13
Rot. Bonds14

About nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride (PubChem CID 6446597) has the molecular formula C27H43Cl2NO2 and a molecular weight of 484.55 g/mol. Its IUPAC name is nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride.

Molecular Properties

Compound Namenonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride
PubChem CID6446597
Molecular FormulaC27H43Cl2NO2
Molecular Weight484.55 g/mol
Exact Mass483.27
IUPAC Namenonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride
SMILESCCCCCCCCCOC(=O)C[N+]1(C/C=C(\C)Cc2ccccc2Cl)CCCCC1.[Cl-]
InChIInChI=1S/C27H43ClNO2.ClH/c1-3-4-5-6-7-8-14-21-31-27(30)23-29(18-12-9-13-19-29)20-17-24(2)22-25-15-10-11-16-26(25)28;/h10-11,15-17H,3-9,12-14,18-23H2,1-2H3;1H/q+1;/p-1/b24-17+;
InChIKeyMIUORJSUZFFXLG-HRKWZSCTSA-M
XLogP4.13
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.55
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride?
The IUPAC name of nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride (CID 6446597) is nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride.
What is the SMILES notation for nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride?
The canonical SMILES for nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride is CCCCCCCCCOC(=O)C[N+]1(C/C=C(\C)Cc2ccccc2Cl)CCCCC1.[Cl-].
What is the InChIKey of nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride?
The InChIKey is MIUORJSUZFFXLG-HRKWZSCTSA-M. The full InChI is InChI=1S/C27H43ClNO2.ClH/c1-3-4-5-6-7-8-14-21-31-27(30)23-29(18-12-9-13-19-29)20-17-24(2)22-25-15-10-11-16-26(25)28;/h10-11,15-17H,3-9,12-14,18-23H2,1-2H3;1H/q+1;/p-1/b24-17+;.
What are the key properties of nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride?
nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride has a molecular weight of 484.55 g/mol, XLogP of 4.13, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for nonyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride is sourced from PubChem (CID 6446597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).