8-propan-2-yl-2,8-diazaspiro[5.6]dodecane

C13H26N2 — CID 168995740

IUPAC8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
SMILESCC(C)N1CCCCC2(CCCNC2)C1
InChIInChI=1S/C13H26N2/c1-12(2)15-9-4-3-6-13(11-15)7-5-8-14-10-13/h12,14H,3-11H2,1-2H3
InChIKeyMRWRPYXCNBXPGB-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds1

About 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane

8-propan-2-yl-2,8-diazaspiro[5.6]dodecane (PubChem CID 168995740) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
PubChem CID168995740
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
SMILESCC(C)N1CCCCC2(CCCNC2)C1
InChIInChI=1S/C13H26N2/c1-12(2)15-9-4-3-6-13(11-15)7-5-8-14-10-13/h12,14H,3-11H2,1-2H3
InChIKeyMRWRPYXCNBXPGB-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 58821247
2-(2,8-diazaspiro[5.5]undecan-2-yl)-1-piperidin-1-ylpropan-1-one
CID 102850231
2-[1-(4-bromophenyl)ethyl]-2,8-diazaspiro[5.5]undecane
CID 102849380
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
2-[1-(2-fluorophenyl)ethyl]-2,8-diazaspiro[5.5]undecane
CID 102849330
2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(methylcarbamoyl)propanamide
CID 102850280
4-propan-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 130315957
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
4-[1-(2,8-diazaspiro[5.5]undecan-2-yl)ethyl]-2-methyl-1,3-thiazole
CID 102849371
(6R)-2-propan-2-ylsulfonyl-2,8-diazaspiro[5.5]undecane
CID 97449155
N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine
CID 167259118

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane?
The IUPAC name of 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane (CID 168995740) is 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane.
What is the SMILES notation for 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane?
The canonical SMILES for 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane is CC(C)N1CCCCC2(CCCNC2)C1.
What is the InChIKey of 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane?
The InChIKey is MRWRPYXCNBXPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-12(2)15-9-4-3-6-13(11-15)7-5-8-14-10-13/h12,14H,3-11H2,1-2H3.
What are the key properties of 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane?
8-propan-2-yl-2,8-diazaspiro[5.6]dodecane has a molecular weight of 210.36 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-2,8-diazaspiro[5.6]dodecane is sourced from PubChem (CID 168995740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).