1-(4-piperidin-2-ylbutyl)piperidine

C14H28N2 — CID 15057319

IUPAC1-(4-piperidin-2-ylbutyl)piperidine
SMILESC1CCN(CCCCC2CCCCN2)CC1
InChIInChI=1S/C14H28N2/c1-5-11-16(12-6-1)13-7-3-9-14-8-2-4-10-15-14/h14-15H,1-13H2
InChIKeyQTSPAUZJCHOIQN-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.78
Rot. Bonds5

About 1-(4-piperidin-2-ylbutyl)piperidine

1-(4-piperidin-2-ylbutyl)piperidine (PubChem CID 15057319) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(4-piperidin-2-ylbutyl)piperidine.

Molecular Properties

Compound Name1-(4-piperidin-2-ylbutyl)piperidine
PubChem CID15057319
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(4-piperidin-2-ylbutyl)piperidine
SMILESC1CCN(CCCCC2CCCCN2)CC1
InChIInChI=1S/C14H28N2/c1-5-11-16(12-6-1)13-7-3-9-14-8-2-4-10-15-14/h14-15H,1-13H2
InChIKeyQTSPAUZJCHOIQN-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(3-pyrrolidin-1-ylpropoxy)ethyl]piperidine
CID 62341420
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
4-ethyl-1-(3-piperidin-2-ylpropyl)piperidine
CID 62212363
1-(3-pyrrolidin-2-ylpropyl)piperazine
CID 62480123
1-piperidin-2-yl-N-(3-pyrrolidin-1-ylpropyl)propan-2-amine
CID 79549233
2-heptadecylazepane
CID 4009189
4,4-dimethyl-1-(3-pyrrolidin-2-ylpropyl)azepane
CID 65281341
lithium 2-octylazepane
CID 87399886
lithium 2-hexylazepane
CID 87399640
1-(azepan-2-yl)-N-[2-(azepan-1-yl)ethyl]propan-2-amine
CID 79560062
4-(3-phenylpropyl)-1-(6-piperidin-2-ylhexyl)piperidine
CID 70079298

Frequently Asked Questions

What is the IUPAC name of 1-(4-piperidin-2-ylbutyl)piperidine?
The IUPAC name of 1-(4-piperidin-2-ylbutyl)piperidine (CID 15057319) is 1-(4-piperidin-2-ylbutyl)piperidine.
What is the SMILES notation for 1-(4-piperidin-2-ylbutyl)piperidine?
The canonical SMILES for 1-(4-piperidin-2-ylbutyl)piperidine is C1CCN(CCCCC2CCCCN2)CC1.
What is the InChIKey of 1-(4-piperidin-2-ylbutyl)piperidine?
The InChIKey is QTSPAUZJCHOIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-11-16(12-6-1)13-7-3-9-14-8-2-4-10-15-14/h14-15H,1-13H2.
What are the key properties of 1-(4-piperidin-2-ylbutyl)piperidine?
1-(4-piperidin-2-ylbutyl)piperidine has a molecular weight of 224.39 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-piperidin-2-ylbutyl)piperidine is sourced from PubChem (CID 15057319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).