N-piperidin-4-yl-2-propylpentanamide

C13H26N2O — CID 3075850

IUPACN-piperidin-4-yl-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NC1CCNCC1
InChIInChI=1S/C13H26N2O/c1-3-5-11(6-4-2)13(16)15-12-7-9-14-10-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyLTXQXYXFSZUDPR-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds6

About N-piperidin-4-yl-2-propylpentanamide

N-piperidin-4-yl-2-propylpentanamide (PubChem CID 3075850) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-piperidin-4-yl-2-propylpentanamide.

Molecular Properties

Compound NameN-piperidin-4-yl-2-propylpentanamide
PubChem CID3075850
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-piperidin-4-yl-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NC1CCNCC1
InChIInChI=1S/C13H26N2O/c1-3-5-11(6-4-2)13(16)15-12-7-9-14-10-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyLTXQXYXFSZUDPR-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide
CID 100241
N,N-Diethylpiperidine-3-carboxamide
CID 18793
3-(1-butyryl-4-piperidinyl)-N-cyclopropylpropanamide
CID 24816634
N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
CID 845135
N-(piperidin-4-yl)cyclohexanecarboxamide
CID 1445167
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
Valeramide, N,2-dipropyl-
CID 200919
Valeramide, N-butyl-2-propyl-
CID 200921
3-Ethylpiperidin-2-one
CID 10909585
2-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 651966
Pentanamide, N-(1-(1-oxo-2-propylpentyl)-4-piperidinyl)-2-propyl-
CID 3075854
Valeramide, N-isobutyl-2-propyl-
CID 211202

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-propylpentanamide?
The IUPAC name of N-piperidin-4-yl-2-propylpentanamide (CID 3075850) is N-piperidin-4-yl-2-propylpentanamide.
What is the SMILES notation for N-piperidin-4-yl-2-propylpentanamide?
The canonical SMILES for N-piperidin-4-yl-2-propylpentanamide is CCCC(CCC)C(=O)NC1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-2-propylpentanamide?
The InChIKey is LTXQXYXFSZUDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-5-11(6-4-2)13(16)15-12-7-9-14-10-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of N-piperidin-4-yl-2-propylpentanamide?
N-piperidin-4-yl-2-propylpentanamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-propylpentanamide is sourced from PubChem (CID 3075850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).