N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide

C15H22N2O2 — CID 119315130

IUPACN-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide
SMILESCOCC(NC(=O)C1CCNCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-19-11-14(12-5-3-2-4-6-12)17-15(18)13-7-9-16-10-8-13/h2-6,13-14,16H,7-11H2,1H3,(H,17,18)
InChIKeyBTIYICHXTTXSJL-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.49
Rot. Bonds5

About N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide

N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide (PubChem CID 119315130) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide
PubChem CID119315130
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide
SMILESCOCC(NC(=O)C1CCNCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-19-11-14(12-5-3-2-4-6-12)17-15(18)13-7-9-16-10-8-13/h2-6,13-14,16H,7-11H2,1H3,(H,17,18)
InChIKeyBTIYICHXTTXSJL-UHFFFAOYSA-N
XLogP1.49
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119315129
N-(1-phenylpropyl)piperidine-4-carboxamide;hydrochloride
CID 119279862
N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide
CID 103951345
propan-2-yl 3-phenyl-3-(piperidine-4-carbonylamino)propanoate
CID 119274330
N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide;hydrochloride
CID 119312817
N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]piperidine-4-carboxamide
CID 119312818
N-(2-cyclohexyl-1-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119314809
N-(1-phenylethyl)piperidine-4-carboxamide
CID 2903820
N-benzhydrylpiperidine-4-carboxamide
CID 119263888
N-(1,4-diphenylbutyl)piperidine-4-carboxamide
CID 119274203
methyl 2-methyl-3-phenyl-3-(piperidine-4-carbonylamino)propanoate
CID 119343555
(2-methoxy-1-phenylethyl)carbamic acid
CID 69063915

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide (CID 119315130) is N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide is COCC(NC(=O)C1CCNCC1)c1ccccc1.
What is the InChIKey of N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide?
The InChIKey is BTIYICHXTTXSJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-11-14(12-5-3-2-4-6-12)17-15(18)13-7-9-16-10-8-13/h2-6,13-14,16H,7-11H2,1H3,(H,17,18).
What are the key properties of N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide?
N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-1-phenylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 119315130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).