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

C14H28N2O2 — CID 115739458

IUPACN-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide
SMILESCCOC(C)CNC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C14H28N2O2/c1-4-18-12(3)9-16-14(17)8-11(2)13-6-5-7-15-10-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyCEBFMPNVEJYPRT-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.55
Rot. Bonds7

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

N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide (PubChem CID 115739458) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide
PubChem CID115739458
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide
SMILESCCOC(C)CNC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C14H28N2O2/c1-4-18-12(3)9-16-14(17)8-11(2)13-6-5-7-15-10-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyCEBFMPNVEJYPRT-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutyl)-3-piperidin-3-ylbutanamide
CID 81043770
N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119724147
N-(2-ethylsulfonylethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119773434
N-butyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671850
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-(2-amino-2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 122080829
3-piperidin-3-yl-N-(thian-4-ylmethyl)butanamide
CID 115738728
N-[(1-ethylpiperidin-4-yl)methyl]-3-piperidin-3-ylbutanamide
CID 81047419
N-[2-(4-ethylpiperazin-1-yl)propyl]-3-piperidin-3-ylbutanamide;trihydrochloride
CID 119901725
N-(2-bromoprop-2-enyl)-3-piperidin-3-ylbutanamide
CID 115738676

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide (CID 115739458) is N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide is CCOC(C)CNC(=O)CC(C)C1CCCNC1.
What is the InChIKey of N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide?
The InChIKey is CEBFMPNVEJYPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-18-12(3)9-16-14(17)8-11(2)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-ethoxypropyl)-3-piperidin-3-ylbutanamide?
N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide has a molecular weight of 256.39 g/mol, XLogP of 1.55, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxypropyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 115739458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).