2-propan-2-yl-2-azaspiro[3.4]octane

C10H19N — CID 118357245

IUPAC2-propan-2-yl-2-azaspiro[3.4]octane
SMILESCC(C)N1CC2(CCCC2)C1
InChIInChI=1S/C10H19N/c1-9(2)11-7-10(8-11)5-3-4-6-10/h9H,3-8H2,1-2H3
InChIKeyQODUTCBLTQNPSB-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds1

About 2-propan-2-yl-2-azaspiro[3.4]octane

2-propan-2-yl-2-azaspiro[3.4]octane (PubChem CID 118357245) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-propan-2-yl-2-azaspiro[3.4]octane.

Molecular Properties

Compound Name2-propan-2-yl-2-azaspiro[3.4]octane
PubChem CID118357245
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-propan-2-yl-2-azaspiro[3.4]octane
SMILESCC(C)N1CC2(CCCC2)C1
InChIInChI=1S/C10H19N/c1-9(2)11-7-10(8-11)5-3-4-6-10/h9H,3-8H2,1-2H3
InChIKeyQODUTCBLTQNPSB-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane
CID 170629279
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
CID 170930119
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
2-propan-2-yl-2-azaspiro[3.5]nonan-7-imine
CID 170719041
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
2-propan-2-yl-7-thia-2-azaspiro[3.5]nonane
CID 166054937
2-(2-azaspiro[3.4]octan-2-yl)propanoic acid
CID 79686519
3-(2-azaspiro[3.4]octan-2-yl)butan-2-amine
CID 130963997
2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine
CID 134436171
2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol
CID 104549199
2-propan-2-yl-2-azaspiro[3.3]heptane;1-propan-2-ylazetidine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167655011

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-2-azaspiro[3.4]octane?
The IUPAC name of 2-propan-2-yl-2-azaspiro[3.4]octane (CID 118357245) is 2-propan-2-yl-2-azaspiro[3.4]octane.
What is the SMILES notation for 2-propan-2-yl-2-azaspiro[3.4]octane?
The canonical SMILES for 2-propan-2-yl-2-azaspiro[3.4]octane is CC(C)N1CC2(CCCC2)C1.
What is the InChIKey of 2-propan-2-yl-2-azaspiro[3.4]octane?
The InChIKey is QODUTCBLTQNPSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)11-7-10(8-11)5-3-4-6-10/h9H,3-8H2,1-2H3.
What are the key properties of 2-propan-2-yl-2-azaspiro[3.4]octane?
2-propan-2-yl-2-azaspiro[3.4]octane has a molecular weight of 153.27 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-2-azaspiro[3.4]octane is sourced from PubChem (CID 118357245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).