3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide

C16H31N3O2 — CID 63877201

IUPAC3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide
SMILESCC(CNC(=O)CCOC1CCNCC1)N1CCCCC1
InChIInChI=1S/C16H31N3O2/c1-14(19-10-3-2-4-11-19)13-18-16(20)7-12-21-15-5-8-17-9-6-15/h14-15,17H,2-13H2,1H3,(H,18,20)
InChIKeyIEXLSYHLFMKTAE-UHFFFAOYSA-N
MW297.44 g/mol
LogP1.14
Rot. Bonds7

About 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide

3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide (PubChem CID 63877201) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide
PubChem CID63877201
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC Name3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide
SMILESCC(CNC(=O)CCOC1CCNCC1)N1CCCCC1
InChIInChI=1S/C16H31N3O2/c1-14(19-10-3-2-4-11-19)13-18-16(20)7-12-21-15-5-8-17-9-6-15/h14-15,17H,2-13H2,1H3,(H,18,20)
InChIKeyIEXLSYHLFMKTAE-UHFFFAOYSA-N
XLogP1.14
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide
CID 63876570
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
N-(2-hydroxy-4-methylpentyl)-3-piperidin-4-yloxypropanamide
CID 103920724
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
2-methoxy-3-(3-piperidin-4-yloxypropanoylamino)propanoic acid
CID 106108800
3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103920690
N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide
CID 63904485
N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide
CID 106116784
1-(azepan-1-yl)-3-piperidin-4-yloxypropan-1-one
CID 55251949
3-(tert-butylamino)-N-(2-piperidin-1-ylpropyl)propanamide
CID 54899224
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide (CID 63877201) is 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide is CC(CNC(=O)CCOC1CCNCC1)N1CCCCC1.
What is the InChIKey of 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide?
The InChIKey is IEXLSYHLFMKTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-14(19-10-3-2-4-11-19)13-18-16(20)7-12-21-15-5-8-17-9-6-15/h14-15,17H,2-13H2,1H3,(H,18,20).
What are the key properties of 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide?
3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide has a molecular weight of 297.44 g/mol, XLogP of 1.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide is sourced from PubChem (CID 63877201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).