N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine

C23H30F2N2O — CID 45242143

IUPACN-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine
SMILESCOc1ccc(CCN2CCCC(CN(C)Cc3ccc(F)cc3F)C2)cc1
InChIInChI=1S/C23H30F2N2O/c1-26(17-20-7-8-21(24)14-23(20)25)15-19-4-3-12-27(16-19)13-11-18-5-9-22(28-2)10-6-18/h5-10,14,19H,3-4,11-13,15-17H2,1-2H3
InChIKeyBVHJSCFCSPCQCK-UHFFFAOYSA-N
MW388.50 g/mol
LogP4.36
Rot. Bonds8

About N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine

N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine (PubChem CID 45242143) has the molecular formula C23H30F2N2O and a molecular weight of 388.50 g/mol. Its IUPAC name is N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine
PubChem CID45242143
Molecular FormulaC23H30F2N2O
Molecular Weight388.50 g/mol
Exact Mass388.23
IUPAC NameN-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine
SMILESCOc1ccc(CCN2CCCC(CN(C)Cc3ccc(F)cc3F)C2)cc1
InChIInChI=1S/C23H30F2N2O/c1-26(17-20-7-8-21(24)14-23(20)25)15-19-4-3-12-27(16-19)13-11-18-5-9-22(28-2)10-6-18/h5-10,14,19H,3-4,11-13,15-17H2,1-2H3
InChIKeyBVHJSCFCSPCQCK-UHFFFAOYSA-N
XLogP4.36
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.50
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine?
The IUPAC name of N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine (CID 45242143) is N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine?
The canonical SMILES for N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine is COc1ccc(CCN2CCCC(CN(C)Cc3ccc(F)cc3F)C2)cc1.
What is the InChIKey of N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine?
The InChIKey is BVHJSCFCSPCQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30F2N2O/c1-26(17-20-7-8-21(24)14-23(20)25)15-19-4-3-12-27(16-19)13-11-18-5-9-22(28-2)10-6-18/h5-10,14,19H,3-4,11-13,15-17H2,1-2H3.
What are the key properties of N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine?
N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine has a molecular weight of 388.50 g/mol, XLogP of 4.36, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-difluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 45242143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).