4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride

C19H31ClN2O2 — CID 120630674

IUPAC4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NCCCCCc2ccccc2)CCNCC1.Cl
InChIInChI=1S/C19H30N2O2.ClH/c1-23-16-19(11-14-20-15-12-19)18(22)21-13-7-3-6-10-17-8-4-2-5-9-17;/h2,4-5,8-9,20H,3,6-7,10-16H2,1H3,(H,21,22);1H
InChIKeyLHRXQUWDANCCMP-UHFFFAOYSA-N
MW354.92 g/mol
LogP2.95
Rot. Bonds9

About 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride

4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 120630674) has the molecular formula C19H31ClN2O2 and a molecular weight of 354.92 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride
PubChem CID120630674
Molecular FormulaC19H31ClN2O2
Molecular Weight354.92 g/mol
Exact Mass354.21
IUPAC Name4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NCCCCCc2ccccc2)CCNCC1.Cl
InChIInChI=1S/C19H30N2O2.ClH/c1-23-16-19(11-14-20-15-12-19)18(22)21-13-7-3-6-10-17-8-4-2-5-9-17;/h2,4-5,8-9,20H,3,6-7,10-16H2,1H3,(H,21,22);1H
InChIKeyLHRXQUWDANCCMP-UHFFFAOYSA-N
XLogP2.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.92
LogP ≤ 52.95
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-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616012
N-(3-benzylsulfonylpropyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120622941
4-(methoxymethyl)-N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 120633664
4-(methoxymethyl)-N-(2-phenoxyethyl)piperidine-4-carboxamide;hydrochloride
CID 120617692
N-[2-(3-chlorophenyl)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120618096
N-(3-anilino-3-oxopropyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120632986
4-(methoxymethyl)-N-(4,4,4-trifluorobutyl)piperidine-4-carboxamide;hydrochloride
CID 120632253
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide;dihydrochloride
CID 120640361
N-[2-(2,6-dimethylphenyl)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120633424
4-methoxy-N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119670076
4-(methoxymethyl)-N-[2-(2-nitrophenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 120635947
N-[3-(5-amino-1-phenylpyrazol-3-yl)propyl]-4-(methoxymethyl)piperidine-4-carboxamide;dihydrochloride
CID 120647153

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride (CID 120630674) is 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride is COCC1(C(=O)NCCCCCc2ccccc2)CCNCC1.Cl.
What is the InChIKey of 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is LHRXQUWDANCCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2.ClH/c1-23-16-19(11-14-20-15-12-19)18(22)21-13-7-3-6-10-17-8-4-2-5-9-17;/h2,4-5,8-9,20H,3,6-7,10-16H2,1H3,(H,21,22);1H.
What are the key properties of 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride?
4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 354.92 g/mol, XLogP of 2.95, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(5-phenylpentyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120630674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).