11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane

C16H32N2 — CID 82924129

IUPAC11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane
SMILESCCC(CC)CN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C16H32N2/c1-3-15(4-2)13-18-12-8-11-17-16(14-18)9-6-5-7-10-16/h15,17H,3-14H2,1-2H3
InChIKeyOLZWROLLFRTFGZ-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds4

About 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane

11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane (PubChem CID 82924129) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane
PubChem CID82924129
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane
SMILESCCC(CC)CN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C16H32N2/c1-3-15(4-2)13-18-12-8-11-17-16(14-18)9-6-5-7-10-16/h15,17H,3-14H2,1-2H3
InChIKeyOLZWROLLFRTFGZ-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane (CID 82924129) is 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane is CCC(CC)CN1CCCNC2(CCCCC2)C1.
What is the InChIKey of 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane?
The InChIKey is OLZWROLLFRTFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-15(4-2)13-18-12-8-11-17-16(14-18)9-6-5-7-10-16/h15,17H,3-14H2,1-2H3.
What are the key properties of 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane?
11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane has a molecular weight of 252.45 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 82924129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).