N-piperidin-4-yl-N-propylhexanamide

C14H28N2O — CID 60807623

IUPACN-piperidin-4-yl-N-propylhexanamide
SMILESCCCCCC(=O)N(CCC)C1CCNCC1
InChIInChI=1S/C14H28N2O/c1-3-5-6-7-14(17)16(12-4-2)13-8-10-15-11-9-13/h13,15H,3-12H2,1-2H3
InChIKeyYUBXWGDLRIAOEE-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.56
Rot. Bonds7

About N-piperidin-4-yl-N-propylhexanamide

N-piperidin-4-yl-N-propylhexanamide (PubChem CID 60807623) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propylhexanamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propylhexanamide
PubChem CID60807623
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-piperidin-4-yl-N-propylhexanamide
SMILESCCCCCC(=O)N(CCC)C1CCNCC1
InChIInChI=1S/C14H28N2O/c1-3-5-6-7-14(17)16(12-4-2)13-8-10-15-11-9-13/h13,15H,3-12H2,1-2H3
InChIKeyYUBXWGDLRIAOEE-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
N-piperidin-3-yl-N-propyldecanamide
CID 65450246
5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119531804
N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide
CID 79720359
N-methyl-N-piperidin-4-ylheptanamide
CID 115736784
5-(4-methylphenyl)-N-piperidin-4-yl-N-propylpentanamide
CID 119823684
3-methylsulfonyl-N-piperidin-4-yl-N-propylpropanamide
CID 54895477
3-chloro-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 82177257
4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119533250
N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
CID 62210210
3-[cyclopropyl(hexanoyl)amino]propanoic acid
CID 60843685
N-(2-chloroethyl)-N-cyclopropylnonanamide
CID 65426813

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propylhexanamide?
The IUPAC name of N-piperidin-4-yl-N-propylhexanamide (CID 60807623) is N-piperidin-4-yl-N-propylhexanamide.
What is the SMILES notation for N-piperidin-4-yl-N-propylhexanamide?
The canonical SMILES for N-piperidin-4-yl-N-propylhexanamide is CCCCCC(=O)N(CCC)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-propylhexanamide?
The InChIKey is YUBXWGDLRIAOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-5-6-7-14(17)16(12-4-2)13-8-10-15-11-9-13/h13,15H,3-12H2,1-2H3.
What are the key properties of N-piperidin-4-yl-N-propylhexanamide?
N-piperidin-4-yl-N-propylhexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propylhexanamide is sourced from PubChem (CID 60807623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).