(2,2-dimethylspiro[2.5]octan-1-yl)methanamine

C11H21N — CID 83679419

IUPAC(2,2-dimethylspiro[2.5]octan-1-yl)methanamine
SMILESCC1(C)C(CN)C12CCCCC2
InChIInChI=1S/C11H21N/c1-10(2)9(8-12)11(10)6-4-3-5-7-11/h9H,3-8,12H2,1-2H3
InChIKeySOEKOWDYLYUZPA-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.55
Rot. Bonds1

About (2,2-dimethylspiro[2.5]octan-1-yl)methanamine

(2,2-dimethylspiro[2.5]octan-1-yl)methanamine (PubChem CID 83679419) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (2,2-dimethylspiro[2.5]octan-1-yl)methanamine.

Molecular Properties

Compound Name(2,2-dimethylspiro[2.5]octan-1-yl)methanamine
PubChem CID83679419
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(2,2-dimethylspiro[2.5]octan-1-yl)methanamine
SMILESCC1(C)C(CN)C12CCCCC2
InChIInChI=1S/C11H21N/c1-10(2)9(8-12)11(10)6-4-3-5-7-11/h9H,3-8,12H2,1-2H3
InChIKeySOEKOWDYLYUZPA-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2,2-dimethylspiro[2.5]octan-1-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(7-methoxy-2,2-dimethylspiro[2.5]octan-1-yl)methanamine
CID 130488649
(2,2,6,7-tetramethylspiro[2.5]octan-1-yl)methanamine
CID 130488637
(1-methylcyclooctyl)methanamine
CID 80603984
[(1S)-2,2-dimethylcyclohexyl]methanamine
CID 90019536
(5,5-dimethylcyclononyl)methanamine
CID 129138997
(2,2-dimethylcyclohexyl)methanamine
CID 22484483
CID 66890061
CID 66890061
2-[1-(aminomethyl)cyclohexyl]-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 104678972
(1-cyclopropylcyclooctyl)methanamine
CID 130515109
1-bromo-2-methylspiro[2.14]heptadecane-2-carbonitrile
CID 86235508
[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride
CID 10250859
1-chloro-1-methylcyclotridecane
CID 71082065

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylspiro[2.5]octan-1-yl)methanamine?
The IUPAC name of (2,2-dimethylspiro[2.5]octan-1-yl)methanamine (CID 83679419) is (2,2-dimethylspiro[2.5]octan-1-yl)methanamine.
What is the SMILES notation for (2,2-dimethylspiro[2.5]octan-1-yl)methanamine?
The canonical SMILES for (2,2-dimethylspiro[2.5]octan-1-yl)methanamine is CC1(C)C(CN)C12CCCCC2.
What is the InChIKey of (2,2-dimethylspiro[2.5]octan-1-yl)methanamine?
The InChIKey is SOEKOWDYLYUZPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-10(2)9(8-12)11(10)6-4-3-5-7-11/h9H,3-8,12H2,1-2H3.
What are the key properties of (2,2-dimethylspiro[2.5]octan-1-yl)methanamine?
(2,2-dimethylspiro[2.5]octan-1-yl)methanamine has a molecular weight of 167.30 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylspiro[2.5]octan-1-yl)methanamine is sourced from PubChem (CID 83679419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).