5,5,7,7-tetramethylspiro[2.5]octan-2-amine

C12H23N — CID 103961210

IUPAC5,5,7,7-tetramethylspiro[2.5]octan-2-amine
SMILESCC1(C)CC(C)(C)CC2(CC2N)C1
InChIInChI=1S/C12H23N/c1-10(2)6-11(3,4)8-12(7-10)5-9(12)13/h9H,5-8,13H2,1-4H3
InChIKeyJYDYOGNOYFUIPE-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.94
Rot. Bonds

About 5,5,7,7-tetramethylspiro[2.5]octan-2-amine

5,5,7,7-tetramethylspiro[2.5]octan-2-amine (PubChem CID 103961210) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 5,5,7,7-tetramethylspiro[2.5]octan-2-amine.

Molecular Properties

Compound Name5,5,7,7-tetramethylspiro[2.5]octan-2-amine
PubChem CID103961210
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name5,5,7,7-tetramethylspiro[2.5]octan-2-amine
SMILESCC1(C)CC(C)(C)CC2(CC2N)C1
InChIInChI=1S/C12H23N/c1-10(2)6-11(3,4)8-12(7-10)5-9(12)13/h9H,5-8,13H2,1-4H3
InChIKeyJYDYOGNOYFUIPE-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

methanamine;3,3,5,5-tetramethylcyclohexan-1-amine
CID 144937485
1-methylcyclopropane-1,2-diamine
CID 15182447
3,3,5,5-tetramethylcyclohexan-1-ol;dihydrochloride
CID 141116426
3,3-dimethylcyclobutan-1-amine
CID 14988402
5,5,7-trimethylspiro[2.4]heptan-2-amine
CID 106663995
ethyl 5,5,7,7-tetramethylspiro[2.5]octane-2-carboxylate
CID 67102506
(2R)-spiro[2.3]hexan-2-amine
CID 124508890
spiro[2.3]hexan-2-amine
CID 55289803
1,4,4-trimethylcyclopentane-1,3-diamine
CID 112757488
2,2,4,4,8,10,10-heptamethylspiro[5.5]undecane
CID 59482332
2,2,4,4,7,7-hexamethylazocan-5-amine
CID 130312303
2-ethyl-2-methylcyclopropan-1-amine
CID 62389905

Frequently Asked Questions

What is the IUPAC name of 5,5,7,7-tetramethylspiro[2.5]octan-2-amine?
The IUPAC name of 5,5,7,7-tetramethylspiro[2.5]octan-2-amine (CID 103961210) is 5,5,7,7-tetramethylspiro[2.5]octan-2-amine.
What is the SMILES notation for 5,5,7,7-tetramethylspiro[2.5]octan-2-amine?
The canonical SMILES for 5,5,7,7-tetramethylspiro[2.5]octan-2-amine is CC1(C)CC(C)(C)CC2(CC2N)C1.
What is the InChIKey of 5,5,7,7-tetramethylspiro[2.5]octan-2-amine?
The InChIKey is JYDYOGNOYFUIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10(2)6-11(3,4)8-12(7-10)5-9(12)13/h9H,5-8,13H2,1-4H3.
What are the key properties of 5,5,7,7-tetramethylspiro[2.5]octan-2-amine?
5,5,7,7-tetramethylspiro[2.5]octan-2-amine has a molecular weight of 181.32 g/mol, XLogP of 2.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,7,7-tetramethylspiro[2.5]octan-2-amine is sourced from PubChem (CID 103961210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).