4-methyl-N-(1-piperidin-4-ylethyl)pentanamide

C13H26N2O — CID 43523174

IUPAC4-methyl-N-(1-piperidin-4-ylethyl)pentanamide
SMILESCC(C)CCC(=O)NC(C)C1CCNCC1
InChIInChI=1S/C13H26N2O/c1-10(2)4-5-13(16)15-11(3)12-6-8-14-9-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyKPFJGQBVMLAHLE-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.93
Rot. Bonds5

About 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide

4-methyl-N-(1-piperidin-4-ylethyl)pentanamide (PubChem CID 43523174) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(1-piperidin-4-ylethyl)pentanamide
PubChem CID43523174
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-methyl-N-(1-piperidin-4-ylethyl)pentanamide
SMILESCC(C)CCC(=O)NC(C)C1CCNCC1
InChIInChI=1S/C13H26N2O/c1-10(2)4-5-13(16)15-11(3)12-6-8-14-9-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyKPFJGQBVMLAHLE-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclo(glycyl-L-leucyl)
CID 927723
Cyclo(L-leucyl-L-leucyl)
CID 192731
Cyclo(leucylglycine)
CID 2902
Cyclo(alanyl-leucyl)
CID 13879946
N,N-Diethylpiperidine-3-carboxamide
CID 18793
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
3-(1-butyryl-4-piperidinyl)-N-cyclopropylpropanamide
CID 24816634
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
N-(piperidin-4-yl)cyclohexanecarboxamide
CID 1445167
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
(3S,6S)-3-(2-Methylpropyl)-6-(propan-2-yl)piperazine-2,5-dione
CID 25220884

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide?
The IUPAC name of 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide (CID 43523174) is 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide.
What is the SMILES notation for 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide?
The canonical SMILES for 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide is CC(C)CCC(=O)NC(C)C1CCNCC1.
What is the InChIKey of 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide?
The InChIKey is KPFJGQBVMLAHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)4-5-13(16)15-11(3)12-6-8-14-9-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide?
4-methyl-N-(1-piperidin-4-ylethyl)pentanamide has a molecular weight of 226.36 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-piperidin-4-ylethyl)pentanamide is sourced from PubChem (CID 43523174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).