(7R)-7-methyl-4-azaspiro[2.5]octane

C8H15N — CID 155722557

IUPAC(7R)-7-methyl-4-azaspiro[2.5]octane
SMILESC[C@@H]1CCNC2(CC2)C1
InChIInChI=1S/C8H15N/c1-7-2-5-9-8(6-7)3-4-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKeyMOKPPJLCFZKEQV-SSDOTTSWSA-N
MW125.21 g/mol
LogP1.54
Rot. Bonds

About (7R)-7-methyl-4-azaspiro[2.5]octane

(7R)-7-methyl-4-azaspiro[2.5]octane (PubChem CID 155722557) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (7R)-7-methyl-4-azaspiro[2.5]octane.

Molecular Properties

Compound Name(7R)-7-methyl-4-azaspiro[2.5]octane
PubChem CID155722557
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(7R)-7-methyl-4-azaspiro[2.5]octane
SMILESC[C@@H]1CCNC2(CC2)C1
InChIInChI=1S/C8H15N/c1-7-2-5-9-8(6-7)3-4-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKeyMOKPPJLCFZKEQV-SSDOTTSWSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (7R)-7-methyl-4-azaspiro[2.5]octane 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

8-methyl-5-azaspiro[3.5]nonane
CID 89432250
ethane;(8S)-8-methyl-5-azaspiro[3.5]nonane
CID 169125658
6-methyl-1-azaspiro[3.3]heptane
CID 103565322
5-methyl-1-azaspiro[2.4]heptane
CID 142790664
6-methyl-4-azaspiro[2.4]heptane;hydrochloride
CID 71744005
4-(4-methylpiperidin-1-yl)-1-azaspiro[5.5]undecane
CID 79678092
7-(trifluoromethyl)-4-azaspiro[2.5]octane;hydrochloride
CID 172880664
3-methyl-1-azaspiro[4.5]decane
CID 154321792
(8R)-8-tert-butyl-5-azaspiro[3.5]nonane
CID 171594365
(8R)-5-azaspiro[3.5]nonan-8-ol
CID 96637049
8-iodo-5-azaspiro[3.5]nonane
CID 170139848
N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine
CID 79678093

Frequently Asked Questions

What is the IUPAC name of (7R)-7-methyl-4-azaspiro[2.5]octane?
The IUPAC name of (7R)-7-methyl-4-azaspiro[2.5]octane (CID 155722557) is (7R)-7-methyl-4-azaspiro[2.5]octane.
What is the SMILES notation for (7R)-7-methyl-4-azaspiro[2.5]octane?
The canonical SMILES for (7R)-7-methyl-4-azaspiro[2.5]octane is C[C@@H]1CCNC2(CC2)C1.
What is the InChIKey of (7R)-7-methyl-4-azaspiro[2.5]octane?
The InChIKey is MOKPPJLCFZKEQV-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15N/c1-7-2-5-9-8(6-7)3-4-8/h7,9H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (7R)-7-methyl-4-azaspiro[2.5]octane?
(7R)-7-methyl-4-azaspiro[2.5]octane has a molecular weight of 125.21 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methyl-4-azaspiro[2.5]octane is sourced from PubChem (CID 155722557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).