N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide

C14H26N2O2 — CID 170620733

IUPACN-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide
SMILESCC(=O)N(C)CCCCC(=O)N1CCC(C)CC1
InChIInChI=1S/C14H26N2O2/c1-12-7-10-16(11-8-12)14(18)6-4-5-9-15(3)13(2)17/h12H,4-11H2,1-3H3
InChIKeyGTOKDOUXTSNWPL-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.89
Rot. Bonds5

About N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide

N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide (PubChem CID 170620733) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide
PubChem CID170620733
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide
SMILESCC(=O)N(C)CCCCC(=O)N1CCC(C)CC1
InChIInChI=1S/C14H26N2O2/c1-12-7-10-16(11-8-12)14(18)6-4-5-9-15(3)13(2)17/h12H,4-11H2,1-3H3
InChIKeyGTOKDOUXTSNWPL-UHFFFAOYSA-N
XLogP1.89
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(4-methylpiperidin-1-yl)hexane-1,5-dione
CID 156884864
1-(4-methylpiperidin-1-yl)tetradecan-1-one
CID 10425459
N,4-dimethyl-N-pentylpiperidine-1-carboxamide
CID 116654214
8-(methylamino)-1-(4-methylpiperidin-1-yl)octan-1-one
CID 143122837
N-[3-(dimethylamino)propyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]acetamide
CID 113160775
1-(4-acetylpiperazin-1-yl)-6-(dimethylamino)hexan-1-one;ethane
CID 165146140
4-(methylamino)-1-(4-methylpiperidin-1-yl)butan-1-one
CID 60649292
5-chloro-1-(4-methylazepan-1-yl)pentan-1-one
CID 63623010
bis(N-[2-[acetyl(methyl)amino]ethyl]-N-methylacetamide);N-methylacetamide;1-(4-methylpiperidin-1-yl)ethanone;tris(1-piperidin-1-ylethanone)
CID 157183764
N-methyl-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]acetamide
CID 170620451
ethane;N-methyl-5-(4-methylpiperidin-1-yl)-5-oxopentanamide
CID 145076984
ethyl 4-[acetyl-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]amino]piperidine-1-carboxylate
CID 113122126

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide?
The IUPAC name of N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide (CID 170620733) is N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide.
What is the SMILES notation for N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide?
The canonical SMILES for N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide is CC(=O)N(C)CCCCC(=O)N1CCC(C)CC1.
What is the InChIKey of N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide?
The InChIKey is GTOKDOUXTSNWPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-12-7-10-16(11-8-12)14(18)6-4-5-9-15(3)13(2)17/h12H,4-11H2,1-3H3.
What are the key properties of N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide?
N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide is sourced from PubChem (CID 170620733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).