6-propan-2-yl-2,6-diazaspiro[4.5]decane

C11H22N2 — CID 83618639

IUPAC6-propan-2-yl-2,6-diazaspiro[4.5]decane
SMILESCC(C)N1CCCCC12CCNC2
InChIInChI=1S/C11H22N2/c1-10(2)13-8-4-3-5-11(13)6-7-12-9-11/h10,12H,3-9H2,1-2H3
InChIKeyIVOWYHAGEUKCDM-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.61
Rot. Bonds1

About 6-propan-2-yl-2,6-diazaspiro[4.5]decane

6-propan-2-yl-2,6-diazaspiro[4.5]decane (PubChem CID 83618639) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 6-propan-2-yl-2,6-diazaspiro[4.5]decane.

Molecular Properties

Compound Name6-propan-2-yl-2,6-diazaspiro[4.5]decane
PubChem CID83618639
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name6-propan-2-yl-2,6-diazaspiro[4.5]decane
SMILESCC(C)N1CCCCC12CCNC2
InChIInChI=1S/C11H22N2/c1-10(2)13-8-4-3-5-11(13)6-7-12-9-11/h10,12H,3-9H2,1-2H3
InChIKeyIVOWYHAGEUKCDM-UHFFFAOYSA-N
XLogP1.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2,6-diazaspiro[4.5]decane?
The IUPAC name of 6-propan-2-yl-2,6-diazaspiro[4.5]decane (CID 83618639) is 6-propan-2-yl-2,6-diazaspiro[4.5]decane.
What is the SMILES notation for 6-propan-2-yl-2,6-diazaspiro[4.5]decane?
The canonical SMILES for 6-propan-2-yl-2,6-diazaspiro[4.5]decane is CC(C)N1CCCCC12CCNC2.
What is the InChIKey of 6-propan-2-yl-2,6-diazaspiro[4.5]decane?
The InChIKey is IVOWYHAGEUKCDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2)13-8-4-3-5-11(13)6-7-12-9-11/h10,12H,3-9H2,1-2H3.
What are the key properties of 6-propan-2-yl-2,6-diazaspiro[4.5]decane?
6-propan-2-yl-2,6-diazaspiro[4.5]decane has a molecular weight of 182.31 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2,6-diazaspiro[4.5]decane is sourced from PubChem (CID 83618639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).