N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide

C15H28N2O2 — CID 62357689

IUPACN-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
SMILESCC(OCCC1CCCNC1)C(=O)NC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-12(15(18)17-14-6-2-3-7-14)19-10-8-13-5-4-9-16-11-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyXTSWUXPMCQETQM-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.84
Rot. Bonds6

About N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide

N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide (PubChem CID 62357689) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
PubChem CID62357689
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
SMILESCC(OCCC1CCCNC1)C(=O)NC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-12(15(18)17-14-6-2-3-7-14)19-10-8-13-5-4-9-16-11-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyXTSWUXPMCQETQM-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357348
2-but-3-enoxy-N-piperidin-3-ylpropanamide
CID 119429167
2-[(3S)-piperidin-3-yl]ethyl 2-methylpropanoate
CID 86319632
2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462657
N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
CID 106636337
2-methoxy-N-[(3S)-piperidin-3-yl]propanamide
CID 103866505
2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
CID 119429154
N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide
CID 62337970
N-cyclohexyl-2-ethoxypropanamide
CID 137320539
3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886
2-(2-cyclobutylethoxy)propanehydrazide
CID 106206540
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide?
The IUPAC name of N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide (CID 62357689) is N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide?
The canonical SMILES for N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide is CC(OCCC1CCCNC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide?
The InChIKey is XTSWUXPMCQETQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(15(18)17-14-6-2-3-7-14)19-10-8-13-5-4-9-16-11-13/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide?
N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide is sourced from PubChem (CID 62357689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).