(3R)-3-methyl-1-azaspiro[3.4]octane

C8H15N — CID 170058440

IUPAC(3R)-3-methyl-1-azaspiro[3.4]octane
SMILESC[C@@H]1CNC12CCCC2
InChIInChI=1S/C8H15N/c1-7-6-9-8(7)4-2-3-5-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKeyLSUBBKODNGAKNT-SSDOTTSWSA-N
MW125.22 g/mol
LogP1.54
Rot. Bonds

About (3R)-3-methyl-1-azaspiro[3.4]octane

(3R)-3-methyl-1-azaspiro[3.4]octane (PubChem CID 170058440) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is (3R)-3-methyl-1-azaspiro[3.4]octane.

Molecular Properties

Compound Name(3R)-3-methyl-1-azaspiro[3.4]octane
PubChem CID170058440
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name(3R)-3-methyl-1-azaspiro[3.4]octane
SMILESC[C@@H]1CNC12CCCC2
InChIInChI=1S/C8H15N/c1-7-6-9-8(7)4-2-3-5-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKeyLSUBBKODNGAKNT-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 ≤ 500125.22
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3R)-3-methyl-1-azaspiro[3.4]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

1-Azaspiro(3.4)octane
CID 55278963
6-Tert-butyl-1-azaspiro[3.3]heptane
CID 166000829
2-Cyclohexyl-2-methylazetidine hydrochloride
CID 126809409
3-Ethyl-1-azaspiro[3.3]heptane hydrochloride
CID 165691647
2-Methyl-2-(propan-2-yl)azetidine
CID 65804658
2-Cyclohexyl-2-methylazetidine
CID 65804422
2-(1-Cyclopentyl-1-fluoroethyl)azetidine
CID 105434885
3-(1-Cyclopentyl-1-fluoroethyl)azetidine
CID 105434891
N,1-di(propan-2-yl)cyclopentan-1-amine
CID 22983753
N-(1-cyclopentyl-2-methylpropan-2-yl)hexan-1-amine
CID 53779902
(2R)-2-cyclopentylazetidine
CID 55292514
2,2-Bis(propan-2-yl)azetidine
CID 59129169

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1-azaspiro[3.4]octane?
The IUPAC name of (3R)-3-methyl-1-azaspiro[3.4]octane (CID 170058440) is (3R)-3-methyl-1-azaspiro[3.4]octane.
What is the SMILES notation for (3R)-3-methyl-1-azaspiro[3.4]octane?
The canonical SMILES for (3R)-3-methyl-1-azaspiro[3.4]octane is C[C@@H]1CNC12CCCC2.
What is the InChIKey of (3R)-3-methyl-1-azaspiro[3.4]octane?
The InChIKey is LSUBBKODNGAKNT-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15N/c1-7-6-9-8(7)4-2-3-5-8/h7,9H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (3R)-3-methyl-1-azaspiro[3.4]octane?
(3R)-3-methyl-1-azaspiro[3.4]octane has a molecular weight of 125.22 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 (3R)-3-methyl-1-azaspiro[3.4]octane is sourced from PubChem (CID 170058440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).