(7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane

C10H19N — CID 178101476

IUPAC(7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane
SMILESCC1CC2(C1)C[C@@H](C)CN2C
InChIInChI=1S/C10H19N/c1-8-4-10(5-8)6-9(2)7-11(10)3/h8-9H,4-7H2,1-3H3/t8?,9-,10?/m1/s1
InChIKeyGWUTWXMAUWIGMS-HWOCKDDLSA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds

About (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane

(7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane (PubChem CID 178101476) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane.

Molecular Properties

Compound Name(7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane
PubChem CID178101476
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane
SMILESCC1CC2(C1)C[C@@H](C)CN2C
InChIInChI=1S/C10H19N/c1-8-4-10(5-8)6-9(2)7-11(10)3/h8-9H,4-7H2,1-3H3/t8?,9-,10?/m1/s1
InChIKeyGWUTWXMAUWIGMS-HWOCKDDLSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (7R)-2,5,7-trimethyl-5-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

(2S,4R)-2-ethyl-1,2,4-trimethylpyrrolidine
CID 177010091
(4R)-1,2,4-trimethyl-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
CID 147300512
15-methyl-7-oxido-7-azadispiro[5.1.58.36]hexadecane
CID 140701768
1,2,2,5-tetramethylpiperazine
CID 64846101
(5R,8S)-1,8-dimethyl-1-azaspiro[4.4]nonane
CID 169125835
1,2,2,4,6,6-hexamethylpiperidine;methane
CID 159576451
1,2,2,4,6,6-hexamethylpiperidine;vanadium
CID 159209902
1',4'-dimethylspiro[pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane-3,2'-pyrrolidine]
CID 25122204
2,6-dimethylspiro[3.3]heptane
CID 21304360
2-cyclopropyl-1,2,5-trimethylpiperazine
CID 64845552
(8S)-6,8-dimethyl-6-azaspiro[2.6]nonane
CID 166891491
5-tert-butyl-11-methyl-5-azadispiro[3.1.36.34]dodecane
CID 177123718

Frequently Asked Questions

What is the IUPAC name of (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane?
The IUPAC name of (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane (CID 178101476) is (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane.
What is the SMILES notation for (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane?
The canonical SMILES for (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane is CC1CC2(C1)C[C@@H](C)CN2C.
What is the InChIKey of (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane?
The InChIKey is GWUTWXMAUWIGMS-HWOCKDDLSA-N. The full InChI is InChI=1S/C10H19N/c1-8-4-10(5-8)6-9(2)7-11(10)3/h8-9H,4-7H2,1-3H3/t8?,9-,10?/m1/s1.
What are the key properties of (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane?
(7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane has a molecular weight of 153.27 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-2,5,7-trimethyl-5-azaspiro[3.4]octane is sourced from PubChem (CID 178101476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).