1-(spiro[2.5]octan-2-ylmethyl)piperidine

C14H25N — CID 167550931

IUPAC1-(spiro[2.5]octan-2-ylmethyl)piperidine
SMILESC1CCN(CC2CC23CCCCC3)CC1
InChIInChI=1S/C14H25N/c1-3-7-14(8-4-1)11-13(14)12-15-9-5-2-6-10-15/h13H,1-12H2
InChIKeyXXVZNOABZGPBHJ-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.44
Rot. Bonds2

About 1-(spiro[2.5]octan-2-ylmethyl)piperidine

1-(spiro[2.5]octan-2-ylmethyl)piperidine (PubChem CID 167550931) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 1-(spiro[2.5]octan-2-ylmethyl)piperidine.

Molecular Properties

Compound Name1-(spiro[2.5]octan-2-ylmethyl)piperidine
PubChem CID167550931
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name1-(spiro[2.5]octan-2-ylmethyl)piperidine
SMILESC1CCN(CC2CC23CCCCC3)CC1
InChIInChI=1S/C14H25N/c1-3-7-14(8-4-1)11-13(14)12-15-9-5-2-6-10-15/h13H,1-12H2
InChIKeyXXVZNOABZGPBHJ-UHFFFAOYSA-N
XLogP3.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(spiro[2.5]octan-2-ylmethyl)piperidine?
The IUPAC name of 1-(spiro[2.5]octan-2-ylmethyl)piperidine (CID 167550931) is 1-(spiro[2.5]octan-2-ylmethyl)piperidine.
What is the SMILES notation for 1-(spiro[2.5]octan-2-ylmethyl)piperidine?
The canonical SMILES for 1-(spiro[2.5]octan-2-ylmethyl)piperidine is C1CCN(CC2CC23CCCCC3)CC1.
What is the InChIKey of 1-(spiro[2.5]octan-2-ylmethyl)piperidine?
The InChIKey is XXVZNOABZGPBHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-3-7-14(8-4-1)11-13(14)12-15-9-5-2-6-10-15/h13H,1-12H2.
What are the key properties of 1-(spiro[2.5]octan-2-ylmethyl)piperidine?
1-(spiro[2.5]octan-2-ylmethyl)piperidine has a molecular weight of 207.36 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(spiro[2.5]octan-2-ylmethyl)piperidine is sourced from PubChem (CID 167550931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).