N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide

C15H22N2O3 — CID 43713427

IUPACN-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide
SMILESCOCCOc1ccc(NC(=O)C2CCCCN2)cc1
InChIInChI=1S/C15H22N2O3/c1-19-10-11-20-13-7-5-12(6-8-13)17-15(18)14-4-2-3-9-16-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)
InChIKeyVLUFOFFMIFDUOL-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.79
Rot. Bonds6

About N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide

N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide (PubChem CID 43713427) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide
PubChem CID43713427
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide
SMILESCOCCOc1ccc(NC(=O)C2CCCCN2)cc1
InChIInChI=1S/C15H22N2O3/c1-19-10-11-20-13-7-5-12(6-8-13)17-15(18)14-4-2-3-9-16-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)
InChIKeyVLUFOFFMIFDUOL-UHFFFAOYSA-N
XLogP1.79
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 ≤ 51.79
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

(2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide
CID 103813549
methyl 4-[4-(pyrrolidine-2-carbonylamino)phenoxy]butanoate
CID 119323990
N-(4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 56832268
2-[4-[[(2R)-piperidine-2-carbonyl]amino]phenoxy]acetic acid
CID 104913965
N-[[4-(2-methoxyethoxy)phenyl]methyl]piperidine-2-carboxamide
CID 119289286
N-[4-(2-amino-2-oxoethoxy)phenyl]azepane-2-carboxamide
CID 64564189
N-[4-(cyanomethoxy)phenyl]azepane-2-carboxamide
CID 64564416
(2R)-N-[4-(2,2,2-trifluoroethoxy)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119698605
N-[4-(2-methoxyethoxy)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43713460
N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-2-carboxamide
CID 110462338
2-[4-[[(2R)-pyrrolidine-2-carbonyl]amino]phenoxy]acetic acid
CID 104901157
N-[[4-(2-methoxyethoxy)phenyl]methyl]pyrrolidine-2-carboxamide
CID 119289297

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide?
The IUPAC name of N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide (CID 43713427) is N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide?
The canonical SMILES for N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide is COCCOc1ccc(NC(=O)C2CCCCN2)cc1.
What is the InChIKey of N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide?
The InChIKey is VLUFOFFMIFDUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-10-11-20-13-7-5-12(6-8-13)17-15(18)14-4-2-3-9-16-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18).
What are the key properties of N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide?
N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 43713427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).