N-(2-phenylmethoxyethyl)piperidine-4-carboxamide

C15H22N2O2 — CID 89441554

IUPACN-(2-phenylmethoxyethyl)piperidine-4-carboxamide
SMILESO=C(NCCOCc1ccccc1)C1CCNCC1
InChIInChI=1S/C15H22N2O2/c18-15(14-6-8-16-9-7-14)17-10-11-19-12-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2,(H,17,18)
InChIKeyKWGUALDHITZMSV-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.32
Rot. Bonds6

About N-(2-phenylmethoxyethyl)piperidine-4-carboxamide

N-(2-phenylmethoxyethyl)piperidine-4-carboxamide (PubChem CID 89441554) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-phenylmethoxyethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-phenylmethoxyethyl)piperidine-4-carboxamide
PubChem CID89441554
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-phenylmethoxyethyl)piperidine-4-carboxamide
SMILESO=C(NCCOCc1ccccc1)C1CCNCC1
InChIInChI=1S/C15H22N2O2/c18-15(14-6-8-16-9-7-14)17-10-11-19-12-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2,(H,17,18)
InChIKeyKWGUALDHITZMSV-UHFFFAOYSA-N
XLogP1.32
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-benzylpiperidine-4-carboxamide
CID 3868064
N-(2-phenylmethoxyethyl)-2-[(3R)-pyrrolidin-3-yl]acetamide
CID 99624808
N-(2-phenylmethoxyethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119770174
benzyl-[2-(piperidine-4-carbonylamino)ethyl]carbamic acid
CID 67218488
benzyl 3-[[(3R)-pyrrolidine-3-carbonyl]amino]propanoate
CID 54157501
N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide
CID 10968855
N-[4-(2-phenylethoxy)butyl]pyrrolidine-3-carboxamide
CID 119731795
(3R)-1-acetyl-N-(2-phenylmethoxyethyl)piperidine-3-carboxamide
CID 97197580
4-hydroxy-N-(2-phenylmethoxyethyl)pyrrolidine-2-carboxamide
CID 119770161
N'-(2-phenylacetyl)piperidine-4-carbohydrazide
CID 82121690
(2S,3R)-3-(2-chlorophenyl)-5-oxo-N-(2-phenylmethoxyethyl)morpholine-2-carboxamide
CID 157017806
(1S,3R,4R)-3-amino-4-methoxy-N-(2-phenylmethoxyethyl)cyclohexane-1-carboxamide;hydrochloride
CID 155940396

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylmethoxyethyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-phenylmethoxyethyl)piperidine-4-carboxamide (CID 89441554) is N-(2-phenylmethoxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-phenylmethoxyethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-phenylmethoxyethyl)piperidine-4-carboxamide is O=C(NCCOCc1ccccc1)C1CCNCC1.
What is the InChIKey of N-(2-phenylmethoxyethyl)piperidine-4-carboxamide?
The InChIKey is KWGUALDHITZMSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-15(14-6-8-16-9-7-14)17-10-11-19-12-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2,(H,17,18).
What are the key properties of N-(2-phenylmethoxyethyl)piperidine-4-carboxamide?
N-(2-phenylmethoxyethyl)piperidine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylmethoxyethyl)piperidine-4-carboxamide is sourced from PubChem (CID 89441554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).