1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine

C16H32N2 — CID 70415847

IUPAC1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine
SMILESCCC(CC)C(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C16H32N2/c1-3-15(4-2)16(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h15-16H,3-14H2,1-2H3
InChIKeyOBNLPLFSIVJCHU-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.72
Rot. Bonds5

About 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine

1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine (PubChem CID 70415847) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine.

Molecular Properties

Compound Name1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine
PubChem CID70415847
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine
SMILESCCC(CC)C(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C16H32N2/c1-3-15(4-2)16(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h15-16H,3-14H2,1-2H3
InChIKeyOBNLPLFSIVJCHU-UHFFFAOYSA-N
XLogP3.72
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,1'-Methylenebis[3-methylpiperidine]
CID 111445
1-(1-Piperidin-1-ylethyl)piperidine
CID 21930576
Dipiperidinopentane
CID 22256086
1,1'-Methylenebis(4-methylpiperidine)
CID 6454772
4-[(4-Ethylpiperidin-1-yl)methyl]-4-fluoro-1-(2-methylpropyl)piperidine
CID 178986019
NH3Css3Y9D
CID 426895
1,1-Dimethyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
CID 3048570
(3S)-3-methyl-1-[[(3S)-3-methylpiperidin-1-yl]methyl]piperidine
CID 643503
1-(1-Piperidin-1-ylpropyl)piperidine
CID 12564255
3-Methyl-1-[2-methyl-5-(3-methylpiperidin-1-yl)pentyl]piperidine
CID 15219606
1-Methyl-2-piperidin-1-ylpiperidine
CID 17949731
1-Methyl-1-[(1-methylpiperidin-1-ium-1-yl)methyl]piperidin-1-ium
CID 19788093

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine?
The IUPAC name of 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine (CID 70415847) is 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine.
What is the SMILES notation for 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine?
The canonical SMILES for 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine is CCC(CC)C(N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine?
The InChIKey is OBNLPLFSIVJCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-15(4-2)16(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h15-16H,3-14H2,1-2H3.
What are the key properties of 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine?
1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine has a molecular weight of 252.45 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-1-piperidin-1-ylbutyl)piperidine is sourced from PubChem (CID 70415847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).