4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide

C15H22N2O3 — CID 123741902

IUPAC4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide
SMILESCOCCOC1(C(=O)Nc2ccccc2)CCNCC1
InChIInChI=1S/C15H22N2O3/c1-19-11-12-20-15(7-9-16-10-8-15)14(18)17-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3,(H,17,18)
InChIKeyBOEPBJZATZBYCX-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.41
Rot. Bonds6

About 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide

4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide (PubChem CID 123741902) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide
PubChem CID123741902
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide
SMILESCOCCOC1(C(=O)Nc2ccccc2)CCNCC1
InChIInChI=1S/C15H22N2O3/c1-19-11-12-20-15(7-9-16-10-8-15)14(18)17-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3,(H,17,18)
InChIKeyBOEPBJZATZBYCX-UHFFFAOYSA-N
XLogP1.41
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 119756449
4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119700736
N-(4-anilinophenyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120616741
N-(2-anilino-2-oxoethyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120624225
N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119785811
4-methoxy-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119670964
N-(4-chlorophenyl)-4-methoxypiperidine-4-carboxamide
CID 119671235
1-N-(2-methoxyethyl)-1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 108972742
4-methoxy-N-(4-methoxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119671002
N-(6-anilino-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride
CID 119870640
N-(3-ethylphenyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119675705
N-(3-ethylsulfanylphenyl)-4-methoxypiperidine-4-carboxamide
CID 119787035

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide?
The IUPAC name of 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide (CID 123741902) is 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide.
What is the SMILES notation for 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide?
The canonical SMILES for 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide is COCCOC1(C(=O)Nc2ccccc2)CCNCC1.
What is the InChIKey of 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide?
The InChIKey is BOEPBJZATZBYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-11-12-20-15(7-9-16-10-8-15)14(18)17-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3,(H,17,18).
What are the key properties of 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide?
4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 123741902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).