6,8-dimethylspiro[2.5]octan-2-amine

C10H19N — CID 64755024

IUPAC6,8-dimethylspiro[2.5]octan-2-amine
SMILESCC1CCC2(CC2N)C(C)C1
InChIInChI=1S/C10H19N/c1-7-3-4-10(6-9(10)11)8(2)5-7/h7-9H,3-6,11H2,1-2H3
InChIKeyBMVZOHKHLCQPQQ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.16
Rot. Bonds

About 6,8-dimethylspiro[2.5]octan-2-amine

6,8-dimethylspiro[2.5]octan-2-amine (PubChem CID 64755024) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 6,8-dimethylspiro[2.5]octan-2-amine.

Molecular Properties

Compound Name6,8-dimethylspiro[2.5]octan-2-amine
PubChem CID64755024
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name6,8-dimethylspiro[2.5]octan-2-amine
SMILESCC1CCC2(CC2N)C(C)C1
InChIInChI=1S/C10H19N/c1-7-3-4-10(6-9(10)11)8(2)5-7/h7-9H,3-6,11H2,1-2H3
InChIKeyBMVZOHKHLCQPQQ-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methylspiro[2.4]heptan-7-amine
CID 146817135
1,4-dimethylcyclohexane-1,2-diamine
CID 91102899
1-(aminomethyl)-2,4-dimethylcyclohexan-1-amine
CID 64761739
[(1S,2S,4R)-1,2,4-trimethylcyclohexyl]methanamine
CID 125452405
1,2,6-trimethylspiro[2.4]heptane
CID 123183171
cis-(2R,4S)-1,1,2,4-tetramethylcyclohexane;ethene
CID 177145950
(1S,2S,3R,3'S,4R)-3'-methylspiro[bicyclo[2.2.1]heptane-3,1'-cyclopentane]-2-amine
CID 164833383
2,4-dimethyl-1-(3-methylbutan-2-yl)cyclohexan-1-amine
CID 130705967
1-cycloheptyl-2,4-dimethylcyclohexan-1-ol
CID 82929322
1,1-bis(tert-butylperoxy)-2,4-dimethylcyclohexane
CID 101294612
[(1S,2R,4S)-1,2,4-trimethylcyclohexyl]methanol
CID 7061819
5,5,7-trimethylspiro[2.4]heptan-2-amine
CID 106663995

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethylspiro[2.5]octan-2-amine?
The IUPAC name of 6,8-dimethylspiro[2.5]octan-2-amine (CID 64755024) is 6,8-dimethylspiro[2.5]octan-2-amine.
What is the SMILES notation for 6,8-dimethylspiro[2.5]octan-2-amine?
The canonical SMILES for 6,8-dimethylspiro[2.5]octan-2-amine is CC1CCC2(CC2N)C(C)C1.
What is the InChIKey of 6,8-dimethylspiro[2.5]octan-2-amine?
The InChIKey is BMVZOHKHLCQPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7-3-4-10(6-9(10)11)8(2)5-7/h7-9H,3-6,11H2,1-2H3.
What are the key properties of 6,8-dimethylspiro[2.5]octan-2-amine?
6,8-dimethylspiro[2.5]octan-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethylspiro[2.5]octan-2-amine is sourced from PubChem (CID 64755024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).