7-propan-2-yl-5-azaspiro[2.5]octane

C10H19N — CID 118287950

IUPAC7-propan-2-yl-5-azaspiro[2.5]octane
SMILESCC(C)C1CNCC2(CC2)C1
InChIInChI=1S/C10H19N/c1-8(2)9-5-10(3-4-10)7-11-6-9/h8-9,11H,3-7H2,1-2H3
InChIKeyOYSLTIFCABHLIR-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds1

About 7-propan-2-yl-5-azaspiro[2.5]octane

7-propan-2-yl-5-azaspiro[2.5]octane (PubChem CID 118287950) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 7-propan-2-yl-5-azaspiro[2.5]octane.

Molecular Properties

Compound Name7-propan-2-yl-5-azaspiro[2.5]octane
PubChem CID118287950
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name7-propan-2-yl-5-azaspiro[2.5]octane
SMILESCC(C)C1CNCC2(CC2)C1
InChIInChI=1S/C10H19N/c1-8(2)9-5-10(3-4-10)7-11-6-9/h8-9,11H,3-7H2,1-2H3
InChIKeyOYSLTIFCABHLIR-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-propan-2-yl-7-azaspiro[4.6]undecane
CID 121382376
(3R,5R)-3-propan-2-yl-7-azaspiro[4.6]undecane
CID 121382412
ethane;7-methyl-5-azaspiro[2.5]octane
CID 144927405
2,2-dimethyl-4-propan-2-ylpyrrolidine
CID 117269783
3-methyl-8-propan-2-yl-2-azaspiro[4.4]nonane
CID 170754482
7-methyl-5,8-diazaspiro[2.6]nonane
CID 66654182
2,2-difluoro-4-propan-2-ylpyrrolidine
CID 137391619
3-(1-methylcyclodecyl)-7-propan-2-ylazocan-3-amine
CID 134220327
methyl (3R,5S)-3-(cyclopropylmethyl)-5-propan-2-ylpiperidine-3-carboxylate
CID 178133241
7-methyl-2-propan-2-yl-7-azaspiro[3.5]nonane
CID 89399793
(5R)-2,2-dimethyl-5-propan-2-ylpiperidine
CID 139339152
(1S)-1-(azetidin-3-yl)ethanamine
CID 96955547

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-5-azaspiro[2.5]octane?
The IUPAC name of 7-propan-2-yl-5-azaspiro[2.5]octane (CID 118287950) is 7-propan-2-yl-5-azaspiro[2.5]octane.
What is the SMILES notation for 7-propan-2-yl-5-azaspiro[2.5]octane?
The canonical SMILES for 7-propan-2-yl-5-azaspiro[2.5]octane is CC(C)C1CNCC2(CC2)C1.
What is the InChIKey of 7-propan-2-yl-5-azaspiro[2.5]octane?
The InChIKey is OYSLTIFCABHLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)9-5-10(3-4-10)7-11-6-9/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 7-propan-2-yl-5-azaspiro[2.5]octane?
7-propan-2-yl-5-azaspiro[2.5]octane has a molecular weight of 153.27 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-5-azaspiro[2.5]octane is sourced from PubChem (CID 118287950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).