N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide

C16H32N2O2 — CID 63904485

IUPACN-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide
SMILESCCCCC(CC)CNC(=O)CCOC1CCNCC1
InChIInChI=1S/C16H32N2O2/c1-3-5-6-14(4-2)13-18-16(19)9-12-20-15-7-10-17-11-8-15/h14-15,17H,3-13H2,1-2H3,(H,18,19)
InChIKeyDNWXNZJCVMORFN-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.48
Rot. Bonds10

About N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide

N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63904485) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide
PubChem CID63904485
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide
SMILESCCCCC(CC)CNC(=O)CCOC1CCNCC1
InChIInChI=1S/C16H32N2O2/c1-3-5-6-14(4-2)13-18-16(19)9-12-20-15-7-10-17-11-8-15/h14-15,17H,3-13H2,1-2H3,(H,18,19)
InChIKeyDNWXNZJCVMORFN-UHFFFAOYSA-N
XLogP2.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide
CID 106116784
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
2-(3-piperidin-4-yloxypropanoylamino)hexanoic acid
CID 63875636
N-(2-hydroxy-4-methylpentyl)-3-piperidin-4-yloxypropanamide
CID 103920724
N-(2-ethylhexyl)piperidine-4-carboxamide
CID 61249053
3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103920690
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide
CID 103920742
3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide
CID 63877201
3-[[(2-piperidin-4-yloxyacetyl)amino]methyl]pentanoic acid
CID 81072441
N'-cyclododecyl-N-[(2S)-2-ethylhexyl]butanediamide
CID 7298055
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide (CID 63904485) is N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide is CCCCC(CC)CNC(=O)CCOC1CCNCC1.
What is the InChIKey of N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is DNWXNZJCVMORFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-3-5-6-14(4-2)13-18-16(19)9-12-20-15-7-10-17-11-8-15/h14-15,17H,3-13H2,1-2H3,(H,18,19).
What are the key properties of N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide?
N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 284.44 g/mol, XLogP of 2.48, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63904485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).