10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane

C16H30N2 — CID 64942433

IUPAC10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane
SMILESC1CCC(CCN2CCCNC3(CCCC3)C2)C1
InChIInChI=1S/C16H30N2/c1-2-7-15(6-1)8-13-18-12-5-11-17-16(14-18)9-3-4-10-16/h15,17H,1-14H2
InChIKeyACGPQEIVHAXEEU-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.17
Rot. Bonds3

About 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane

10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane (PubChem CID 64942433) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane
PubChem CID64942433
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane
SMILESC1CCC(CCN2CCCNC3(CCCC3)C2)C1
InChIInChI=1S/C16H30N2/c1-2-7-15(6-1)8-13-18-12-5-11-17-16(14-18)9-3-4-10-16/h15,17H,1-14H2
InChIKeyACGPQEIVHAXEEU-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane (CID 64942433) is 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane is C1CCC(CCN2CCCNC3(CCCC3)C2)C1.
What is the InChIKey of 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane?
The InChIKey is ACGPQEIVHAXEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-2-7-15(6-1)8-13-18-12-5-11-17-16(14-18)9-3-4-10-16/h15,17H,1-14H2.
What are the key properties of 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane?
10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane has a molecular weight of 250.43 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 64942433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).