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

C11H22N2 — CID 84658706

IUPAC1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine
SMILESCC(N)CC1CC12CCN(C)CC2
InChIInChI=1S/C11H22N2/c1-9(12)7-10-8-11(10)3-5-13(2)6-4-11/h9-10H,3-8,12H2,1-2H3
InChIKeyYVSULJYXJPYJGV-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.46
Rot. Bonds2

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

1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine (PubChem CID 84658706) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine
PubChem CID84658706
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine
SMILESCC(N)CC1CC12CCN(C)CC2
InChIInChI=1S/C11H22N2/c1-9(12)7-10-8-11(10)3-5-13(2)6-4-11/h9-10H,3-8,12H2,1-2H3
InChIKeyYVSULJYXJPYJGV-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-spiro[2.5]octan-2-ylpropan-2-amine
CID 84652874
1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653194
1-(6-oxaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653555
N-[(6-methyl-6-azaspiro[2.5]octan-2-yl)methyl]formamide
CID 154671249
tert-butyl 2-(2-aminopropyl)-5-azaspiro[2.4]heptane-5-carboxylate
CID 84708274
N-[(6-methyl-6-azaspiro[2.5]octan-2-yl)methyl]ethanamine
CID 130138088
4-(6-methyl-6-azaspiro[2.5]octan-2-yl)butan-2-one
CID 84666482
3-(6-methyl-6-azaspiro[2.5]octan-2-yl)propanoic acid
CID 84667807
3-methyl-11-(2-methylpropyl)-3,9-diazaspiro[5.5]undecane
CID 79321099
1-(1-methylpyrrolidin-3-yl)propan-2-amine
CID 71433430
2-(2-methylpropyl)-6-azaspiro[2.5]octane
CID 115013358
9-methyl-5-(2-methylpropyl)-3,9-diazaspiro[5.6]dodecane
CID 79320211

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine?
The IUPAC name of 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine (CID 84658706) is 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine.
What is the SMILES notation for 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine?
The canonical SMILES for 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine is CC(N)CC1CC12CCN(C)CC2.
What is the InChIKey of 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine?
The InChIKey is YVSULJYXJPYJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(12)7-10-8-11(10)3-5-13(2)6-4-11/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine?
1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine has a molecular weight of 182.31 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine is sourced from PubChem (CID 84658706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).