4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide

C16H24N2O4 — CID 119694181

IUPAC4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
SMILESCOc1ccc(OCCNC(=O)C2(OC)CCNCC2)cc1
InChIInChI=1S/C16H24N2O4/c1-20-13-3-5-14(6-4-13)22-12-11-18-15(19)16(21-2)7-9-17-10-8-16/h3-6,17H,7-12H2,1-2H3,(H,18,19)
InChIKeyFRMIQCJWYACSEJ-UHFFFAOYSA-N
MW308.38 g/mol
LogP0.96
Rot. Bonds7

About 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide

4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide (PubChem CID 119694181) has the molecular formula C16H24N2O4 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
PubChem CID119694181
Molecular FormulaC16H24N2O4
Molecular Weight308.38 g/mol
Exact Mass308.17
IUPAC Name4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
SMILESCOc1ccc(OCCNC(=O)C2(OC)CCNCC2)cc1
InChIInChI=1S/C16H24N2O4/c1-20-13-3-5-14(6-4-13)22-12-11-18-15(19)16(21-2)7-9-17-10-8-16/h3-6,17H,7-12H2,1-2H3,(H,18,19)
InChIKeyFRMIQCJWYACSEJ-UHFFFAOYSA-N
XLogP0.96
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3-bromophenoxy)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119746393
N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119735567
N-[2-(2,6-dimethylphenoxy)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119734944
4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
CID 119699303
methyl 4-[4-[[(4-methoxypiperidine-4-carbonyl)amino]methyl]phenoxy]butanoate
CID 119787961
N-[2-(4-methoxyphenoxy)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120919956
4-methoxy-N-(4-methoxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119671002
4-(methoxymethyl)-N-(2-phenoxyethyl)piperidine-4-carboxamide;hydrochloride
CID 120617692
methyl 4-[4-[(4-methoxypiperidine-4-carbonyl)amino]phenoxy]butanoate
CID 119784210
N-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]-4-methoxypiperidine-4-carboxamide
CID 119741739
1-amino-N-[3-(4-methoxyphenoxy)propyl]cyclopentane-1-carboxamide
CID 119302828
4-methoxy-N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119670076

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide (CID 119694181) is 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide is COc1ccc(OCCNC(=O)C2(OC)CCNCC2)cc1.
What is the InChIKey of 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide?
The InChIKey is FRMIQCJWYACSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4/c1-20-13-3-5-14(6-4-13)22-12-11-18-15(19)16(21-2)7-9-17-10-8-16/h3-6,17H,7-12H2,1-2H3,(H,18,19).
What are the key properties of 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide?
4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 0.96, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 119694181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).