1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide

C21H24ClFN2O — CID 40921987

IUPAC1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide
SMILESCc1cccc(C)c1NC(=O)C1CCN(Cc2c(F)cccc2Cl)CC1
InChIInChI=1S/C21H24ClFN2O/c1-14-5-3-6-15(2)20(14)24-21(26)16-9-11-25(12-10-16)13-17-18(22)7-4-8-19(17)23/h3-8,16H,9-13H2,1-2H3,(H,24,26)
InChIKeyMXCQUAFIKMSRPV-UHFFFAOYSA-N
MW374.89 g/mol
LogP4.95
Rot. Bonds4

About 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide

1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide (PubChem CID 40921987) has the molecular formula C21H24ClFN2O and a molecular weight of 374.89 g/mol. Its IUPAC name is 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide
PubChem CID40921987
Molecular FormulaC21H24ClFN2O
Molecular Weight374.89 g/mol
Exact Mass374.16
IUPAC Name1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide
SMILESCc1cccc(C)c1NC(=O)C1CCN(Cc2c(F)cccc2Cl)CC1
InChIInChI=1S/C21H24ClFN2O/c1-14-5-3-6-15(2)20(14)24-21(26)16-9-11-25(12-10-16)13-17-18(22)7-4-8-19(17)23/h3-8,16H,9-13H2,1-2H3,(H,24,26)
InChIKeyMXCQUAFIKMSRPV-UHFFFAOYSA-N
XLogP4.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.89
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide (CID 40921987) is 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide is Cc1cccc(C)c1NC(=O)C1CCN(Cc2c(F)cccc2Cl)CC1.
What is the InChIKey of 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide?
The InChIKey is MXCQUAFIKMSRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClFN2O/c1-14-5-3-6-15(2)20(14)24-21(26)16-9-11-25(12-10-16)13-17-18(22)7-4-8-19(17)23/h3-8,16H,9-13H2,1-2H3,(H,24,26).
What are the key properties of 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide?
1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide has a molecular weight of 374.89 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 40921987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).