1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine

C10H20N2 — CID 84653194

IUPAC1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
SMILESCC(N)CC1CC12CCNCC2
InChIInChI=1S/C10H20N2/c1-8(11)6-9-7-10(9)2-4-12-5-3-10/h8-9,12H,2-7,11H2,1H3
InChIKeyAVFHXDSYYIRNBC-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.11
Rot. Bonds2

About 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine

1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine (PubChem CID 84653194) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
PubChem CID84653194
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
SMILESCC(N)CC1CC12CCNCC2
InChIInChI=1S/C10H20N2/c1-8(11)6-9-7-10(9)2-4-12-5-3-10/h8-9,12H,2-7,11H2,1H3
InChIKeyAVFHXDSYYIRNBC-UHFFFAOYSA-N
XLogP1.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpropyl)-6-azaspiro[2.5]octane
CID 115013358
1-spiro[2.5]octan-2-ylpropan-2-amine
CID 84652874
1-(6-oxaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653555
1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84658706
1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine
CID 84653198
1-[(3S)-7-azaspiro[3.5]nonan-3-yl]propane-2-sulfinamide
CID 140765886
(2R,3S)-5-azaspiro[2.4]heptan-2-amine;hydrochloride
CID 67879241
(2S,4S)-2-(trifluoromethyl)-8-azaspiro[4.5]decan-4-amine
CID 155904281
(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane
CID 95358767
(2R,4R)-2-(trifluoromethyl)-8-azaspiro[4.5]decan-4-amine;dihydrochloride
CID 172898053
N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine
CID 103462237
tert-butyl 2-(2-aminopropyl)-5-azaspiro[2.4]heptane-5-carboxylate
CID 84708274

Frequently Asked Questions

What is the IUPAC name of 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine?
The IUPAC name of 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine (CID 84653194) is 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine.
What is the SMILES notation for 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine?
The canonical SMILES for 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine is CC(N)CC1CC12CCNCC2.
What is the InChIKey of 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine?
The InChIKey is AVFHXDSYYIRNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(11)6-9-7-10(9)2-4-12-5-3-10/h8-9,12H,2-7,11H2,1H3.
What are the key properties of 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine?
1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine has a molecular weight of 168.28 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine is sourced from PubChem (CID 84653194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).