5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride

C12H25ClN2O2 — CID 120575880

IUPAC5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride
SMILESCOCCCCC(=O)NC1CCCNC1C.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-10-11(6-5-8-13-10)14-12(15)7-3-4-9-16-2;/h10-11,13H,3-9H2,1-2H3,(H,14,15);1H
InChIKeyGEGMHCGUDGIMRG-UHFFFAOYSA-N
MW264.80 g/mol
LogP1.48
Rot. Bonds6

About 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride

5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride (PubChem CID 120575880) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride
PubChem CID120575880
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC Name5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride
SMILESCOCCCCC(=O)NC1CCCNC1C.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-10-11(6-5-8-13-10)14-12(15)7-3-4-9-16-2;/h10-11,13H,3-9H2,1-2H3,(H,14,15);1H
InChIKeyGEGMHCGUDGIMRG-UHFFFAOYSA-N
XLogP1.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 51.48
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-(2-methylpiperidin-3-yl)hex-5-enamide
CID 120576314
N-(2-methylpiperidin-3-yl)-5-(4-methylsulfonylphenoxy)pentanamide;hydrochloride
CID 120575876
4-(3-methoxypropoxy)-N-(2-methylpiperidin-3-yl)benzamide
CID 120575755
5-(4-methylphenyl)-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride
CID 120576474
N-(2-methylpiperidin-3-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103206930
5-(4-methylphenyl)-N-(2-methylpiperidin-3-yl)pentanamide
CID 120576475
4-(2-ethoxyphenoxy)-N-(2-methylpiperidin-3-yl)butanamide
CID 120576787
N-(2-methylpiperidin-3-yl)-2-prop-2-enoxyacetamide;hydrochloride
CID 120575305
N-[(2S,3S)-2-methylpiperidin-3-yl]but-3-enamide
CID 130763417
4-(3-acetylphenoxy)-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120575882
3-methyl-N-[3-[(2-methylpiperidin-3-yl)amino]-3-oxopropyl]butanamide;hydrochloride
CID 120573407
3,3-dimethyl-N-(2-methylpiperidin-3-yl)butanamide
CID 79042098

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride?
The IUPAC name of 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride (CID 120575880) is 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride.
What is the SMILES notation for 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride?
The canonical SMILES for 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride is COCCCCC(=O)NC1CCCNC1C.Cl.
What is the InChIKey of 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride?
The InChIKey is GEGMHCGUDGIMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-10-11(6-5-8-13-10)14-12(15)7-3-4-9-16-2;/h10-11,13H,3-9H2,1-2H3,(H,14,15);1H.
What are the key properties of 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride?
5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride is sourced from PubChem (CID 120575880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).