4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride

C18H29Cl2N3O3 — CID 119853784

IUPAC4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride
SMILESCOC1(C(=O)NCc2ccccc2N2CCOCC2)CCNCC1.Cl.Cl
InChIInChI=1S/C18H27N3O3.2ClH/c1-23-18(6-8-19-9-7-18)17(22)20-14-15-4-2-3-5-16(15)21-10-12-24-13-11-21;;/h2-5,19H,6-14H2,1H3,(H,20,22);2*1H
InChIKeyBIAVQBNIYHHIJW-UHFFFAOYSA-N
MW406.35 g/mol
LogP1.75
Rot. Bonds5

About 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride

4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride (PubChem CID 119853784) has the molecular formula C18H29Cl2N3O3 and a molecular weight of 406.35 g/mol. Its IUPAC name is 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride.

Molecular Properties

Compound Name4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride
PubChem CID119853784
Molecular FormulaC18H29Cl2N3O3
Molecular Weight406.35 g/mol
Exact Mass405.16
IUPAC Name4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride
SMILESCOC1(C(=O)NCc2ccccc2N2CCOCC2)CCNCC1.Cl.Cl
InChIInChI=1S/C18H27N3O3.2ClH/c1-23-18(6-8-19-9-7-18)17(22)20-14-15-4-2-3-5-16(15)21-10-12-24-13-11-21;;/h2-5,19H,6-14H2,1H3,(H,20,22);2*1H
InChIKeyBIAVQBNIYHHIJW-UHFFFAOYSA-N
XLogP1.75
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.35
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride?
The IUPAC name of 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride (CID 119853784) is 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride.
What is the SMILES notation for 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride?
The canonical SMILES for 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride is COC1(C(=O)NCc2ccccc2N2CCOCC2)CCNCC1.Cl.Cl.
What is the InChIKey of 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride?
The InChIKey is BIAVQBNIYHHIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3.2ClH/c1-23-18(6-8-19-9-7-18)17(22)20-14-15-4-2-3-5-16(15)21-10-12-24-13-11-21;;/h2-5,19H,6-14H2,1H3,(H,20,22);2*1H.
What are the key properties of 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride?
4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride has a molecular weight of 406.35 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 119853784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).