4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide

C18H23N3O2 — CID 120645665

IUPAC4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)NCc2cccc3cccnc23)CCNCC1
InChIInChI=1S/C18H23N3O2/c1-23-13-18(7-10-19-11-8-18)17(22)21-12-15-5-2-4-14-6-3-9-20-16(14)15/h2-6,9,19H,7-8,10-13H2,1H3,(H,21,22)
InChIKeyNFXDOVLSLBZGLA-UHFFFAOYSA-N
MW313.40 g/mol
LogP1.87
Rot. Bonds5

About 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide

4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide (PubChem CID 120645665) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide
PubChem CID120645665
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)NCc2cccc3cccnc23)CCNCC1
InChIInChI=1S/C18H23N3O2/c1-23-13-18(7-10-19-11-8-18)17(22)21-12-15-5-2-4-14-6-3-9-20-16(14)15/h2-6,9,19H,7-8,10-13H2,1H3,(H,21,22)
InChIKeyNFXDOVLSLBZGLA-UHFFFAOYSA-N
XLogP1.87
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methoxymethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide;dihydrochloride
CID 120615837
4-(methoxymethyl)-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 120618108
2-methoxy-N-(quinolin-8-ylmethyl)acetamide
CID 47468683
N-[(2-bromophenyl)methyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120620352
4-(methoxymethyl)-N-[[2-(2-methylpropoxy)phenyl]methyl]piperidine-4-carboxamide
CID 120624410
(3S)-3-(methoxymethyl)-N-[(2-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide
CID 129466083
1-(aminomethyl)-3-methyl-N-(quinolin-8-ylmethyl)cyclobutane-1-carboxamide
CID 81428680
N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616012
2-(3-methylazetidin-3-yl)oxy-N-(quinolin-8-ylmethyl)acetamide
CID 102611921
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-4-(methoxymethyl)piperidine-4-carboxamide;dihydrochloride
CID 120645726
4-(methoxymethyl)-N-[[4-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 120621722
N-[(3-ethoxyphenyl)methyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120621206

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide (CID 120645665) is 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide is COCC1(C(=O)NCc2cccc3cccnc23)CCNCC1.
What is the InChIKey of 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide?
The InChIKey is NFXDOVLSLBZGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-23-13-18(7-10-19-11-8-18)17(22)21-12-15-5-2-4-14-6-3-9-20-16(14)15/h2-6,9,19H,7-8,10-13H2,1H3,(H,21,22).
What are the key properties of 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide?
4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 120645665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).