N-(2-methylbutyl)-3-piperidin-3-ylbutanamide

C14H28N2O — CID 81043770

IUPACN-(2-methylbutyl)-3-piperidin-3-ylbutanamide
SMILESCCC(C)CNC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C14H28N2O/c1-4-11(2)9-16-14(17)8-12(3)13-6-5-7-15-10-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyGIVDLDWDHDDMAE-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.17
Rot. Bonds6

About N-(2-methylbutyl)-3-piperidin-3-ylbutanamide

N-(2-methylbutyl)-3-piperidin-3-ylbutanamide (PubChem CID 81043770) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-methylbutyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(2-methylbutyl)-3-piperidin-3-ylbutanamide
PubChem CID81043770
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-methylbutyl)-3-piperidin-3-ylbutanamide
SMILESCCC(C)CNC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C14H28N2O/c1-4-11(2)9-16-14(17)8-12(3)13-6-5-7-15-10-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyGIVDLDWDHDDMAE-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide
CID 115739458
N-(2-methyl-3-pyrazol-1-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119734124
N-(2-ethylsulfonylethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119773434
N-butyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671850
N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119869012
N-(cyanomethyl)-3-piperidin-3-ylbutanamide
CID 81044352
N-[2-oxo-2-(propylamino)ethyl]-3-piperidin-3-ylbutanamide
CID 81044804
N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119687970
N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119724147
N-(3-ethylpentan-2-yl)-3-piperidin-3-ylbutanamide
CID 81043690
N-(2-amino-2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 122080829
N-[2-(4-ethylpiperazin-1-yl)propyl]-3-piperidin-3-ylbutanamide;trihydrochloride
CID 119901725

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(2-methylbutyl)-3-piperidin-3-ylbutanamide (CID 81043770) is N-(2-methylbutyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(2-methylbutyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(2-methylbutyl)-3-piperidin-3-ylbutanamide is CCC(C)CNC(=O)CC(C)C1CCCNC1.
What is the InChIKey of N-(2-methylbutyl)-3-piperidin-3-ylbutanamide?
The InChIKey is GIVDLDWDHDDMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-11(2)9-16-14(17)8-12(3)13-6-5-7-15-10-13/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-(2-methylbutyl)-3-piperidin-3-ylbutanamide?
N-(2-methylbutyl)-3-piperidin-3-ylbutanamide has a molecular weight of 240.39 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81043770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).