4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride

C16H31ClN2O3 — CID 119812130

IUPAC4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride
SMILESCOCCC1(CNC(=O)C2(OC)CCNCC2)CCCC1.Cl
InChIInChI=1S/C16H30N2O3.ClH/c1-20-12-9-15(5-3-4-6-15)13-18-14(19)16(21-2)7-10-17-11-8-16;/h17H,3-13H2,1-2H3,(H,18,19);1H
InChIKeyZHWKKORYCFPSFJ-UHFFFAOYSA-N
MW334.89 g/mol
LogP1.89
Rot. Bonds7

About 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride

4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 119812130) has the molecular formula C16H31ClN2O3 and a molecular weight of 334.89 g/mol. Its IUPAC name is 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride
PubChem CID119812130
Molecular FormulaC16H31ClN2O3
Molecular Weight334.89 g/mol
Exact Mass334.20
IUPAC Name4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride
SMILESCOCCC1(CNC(=O)C2(OC)CCNCC2)CCCC1.Cl
InChIInChI=1S/C16H30N2O3.ClH/c1-20-12-9-15(5-3-4-6-15)13-18-14(19)16(21-2)7-10-17-11-8-16;/h17H,3-13H2,1-2H3,(H,18,19);1H
InChIKeyZHWKKORYCFPSFJ-UHFFFAOYSA-N
XLogP1.89
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.89
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-4-methoxypiperidine-4-carboxamide
CID 119812194
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120937238
N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120936238
4-methoxy-N-pentylpiperidine-4-carboxamide
CID 119669674
4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]piperidine-4-carboxamide
CID 119682329
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120638803
4-methoxy-N-[(1-thiomorpholin-4-ylcyclopentyl)methyl]piperidine-4-carboxamide;dihydrochloride
CID 119856169
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119820386
4-methoxy-N-[[1-(4-methylphenyl)sulfanylcyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 119820136
4-methoxy-N-(2-methylpropyl)piperidine-4-carboxamide
CID 119673792
ethyl 2-[(4-methoxypiperidine-4-carbonyl)amino]acetate
CID 119706107
N-(2-hydroxypentyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119783577

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride (CID 119812130) is 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride is COCCC1(CNC(=O)C2(OC)CCNCC2)CCCC1.Cl.
What is the InChIKey of 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is ZHWKKORYCFPSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O3.ClH/c1-20-12-9-15(5-3-4-6-15)13-18-14(19)16(21-2)7-10-17-11-8-16;/h17H,3-13H2,1-2H3,(H,18,19);1H.
What are the key properties of 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride?
4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 334.89 g/mol, XLogP of 1.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119812130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).