ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane

C10H22N2 — CID 160577480

IUPACethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane
SMILESCC.CC(C)N1CC2(CNC2)C1
InChIInChI=1S/C8H16N2.C2H6/c1-7(2)10-5-8(6-10)3-9-4-8;1-2/h7,9H,3-6H2,1-2H3;1-2H3
InChIKeyRBILVUAQSIIUQQ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds1

About ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane

ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane (PubChem CID 160577480) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane.

Molecular Properties

Compound Nameethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane
PubChem CID160577480
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Nameethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane
SMILESCC.CC(C)N1CC2(CNC2)C1
InChIInChI=1S/C8H16N2.C2H6/c1-7(2)10-5-8(6-10)3-9-4-8;1-2/h7,9H,3-6H2,1-2H3;1-2H3
InChIKeyRBILVUAQSIIUQQ-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
8,8-difluoro-6-propan-2-yl-2,6-diazaspiro[3.4]octane
CID 157032814
(1R,5R)-1,5-dimethyl-3-propan-2-yl-3,7-diazabicyclo[3.3.1]nonane
CID 98114726
2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 58821247
2-hydroxy-6-propan-2-yl-2,6-diazaspiro[3.3]heptane
CID 157227822
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
6-fluoro-6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane
CID 156813146
8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
CID 168995740
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
carbanide;ethane;2-methanidyl-2,6-diazaspiro[3.3]heptane;yttrium
CID 160989045
methane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane
CID 159337288
6-(difluoromethyl)-2-propan-2-yl-2-azaspiro[3.3]heptane;ethane
CID 172624374

Frequently Asked Questions

What is the IUPAC name of ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane?
The IUPAC name of ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane (CID 160577480) is ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane.
What is the SMILES notation for ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane?
The canonical SMILES for ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane is CC.CC(C)N1CC2(CNC2)C1.
What is the InChIKey of ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane?
The InChIKey is RBILVUAQSIIUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C2H6/c1-7(2)10-5-8(6-10)3-9-4-8;1-2/h7,9H,3-6H2,1-2H3;1-2H3.
What are the key properties of ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane?
ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane has a molecular weight of 170.30 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane is sourced from PubChem (CID 160577480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).