6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide

C13H24N2O4 — CID 67938018

IUPAC6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide
SMILESCOCOC1CCN(C(=O)CCCCC(N)=O)CC1
InChIInChI=1S/C13H24N2O4/c1-18-10-19-11-6-8-15(9-7-11)13(17)5-3-2-4-12(14)16/h11H,2-10H2,1H3,(H2,14,16)
InChIKeyGUZNTJKQDRJINY-UHFFFAOYSA-N
MW272.34 g/mol
LogP0.64
Rot. Bonds8

About 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide

6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide (PubChem CID 67938018) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide.

Molecular Properties

Compound Name6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide
PubChem CID67938018
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC Name6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide
SMILESCOCOC1CCN(C(=O)CCCCC(N)=O)CC1
InChIInChI=1S/C13H24N2O4/c1-18-10-19-11-6-8-15(9-7-11)13(17)5-3-2-4-12(14)16/h11H,2-10H2,1H3,(H2,14,16)
InChIKeyGUZNTJKQDRJINY-UHFFFAOYSA-N
XLogP0.64
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-[4-(2-aminoethoxy)piperidin-1-yl]-4-methoxybutan-1-one
CID 82701031
1-[4-(2-aminoethoxy)piperidin-1-yl]decan-1-one
CID 82688423
N'-hydroxy-4-(methoxymethoxy)piperidine-1-carboximidamide
CID 58057767
5-bromo-1-(4-methoxypiperidin-1-yl)pentan-1-one
CID 107908012
1-(4-methoxypiperidin-1-yl)pentan-1-one
CID 110725259
8-(azonan-1-yl)-8-oxooctanamide
CID 54569305
4-hydroxy-1-[4-(2-hydroxyethoxy)piperidin-1-yl]butan-1-one
CID 82693325
2-[1-(3-methoxypropanoyl)piperidin-4-yl]oxyacetic acid
CID 63869728
6-amino-1-(3-methoxypyrrolidin-1-yl)hexan-1-one
CID 103532834
1-[4-(3-aminopropoxy)piperidin-1-yl]-5-methylsulfanylpentan-1-one;hydrochloride
CID 119662263
ethyl 4-(4-ethoxypiperidin-1-yl)-4-oxobutanoate
CID 61150674
4-amino-1-[4-(2-ethoxyethoxy)piperidin-1-yl]butan-1-one
CID 54872251

Frequently Asked Questions

What is the IUPAC name of 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide?
The IUPAC name of 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide (CID 67938018) is 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide.
What is the SMILES notation for 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide?
The canonical SMILES for 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide is COCOC1CCN(C(=O)CCCCC(N)=O)CC1.
What is the InChIKey of 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide?
The InChIKey is GUZNTJKQDRJINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-18-10-19-11-6-8-15(9-7-11)13(17)5-3-2-4-12(14)16/h11H,2-10H2,1H3,(H2,14,16).
What are the key properties of 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide?
6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide has a molecular weight of 272.34 g/mol, XLogP of 0.64, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(methoxymethoxy)piperidin-1-yl]-6-oxohexanamide is sourced from PubChem (CID 67938018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).