(8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene

C10H17N — CID 163677109

IUPAC(8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene
SMILESCC1C=CN(C)C2(CC2)[C@@H]1C
InChIInChI=1S/C10H17N/c1-8-4-7-11(3)10(5-6-10)9(8)2/h4,7-9H,5-6H2,1-3H3/t8?,9-/m1/s1
InChIKeyJHPONLGXJOUDBR-YGPZHTELSA-N
MW151.25 g/mol
LogP2.25
Rot. Bonds

About (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene

(8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene (PubChem CID 163677109) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene.

Molecular Properties

Compound Name(8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene
PubChem CID163677109
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene
SMILESCC1C=CN(C)C2(CC2)[C@@H]1C
InChIInChI=1S/C10H17N/c1-8-4-7-11(3)10(5-6-10)9(8)2/h4,7-9H,5-6H2,1-3H3/t8?,9-/m1/s1
InChIKeyJHPONLGXJOUDBR-YGPZHTELSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene?
The IUPAC name of (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene (CID 163677109) is (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene.
What is the SMILES notation for (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene?
The canonical SMILES for (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene is CC1C=CN(C)C2(CC2)[C@@H]1C.
What is the InChIKey of (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene?
The InChIKey is JHPONLGXJOUDBR-YGPZHTELSA-N. The full InChI is InChI=1S/C10H17N/c1-8-4-7-11(3)10(5-6-10)9(8)2/h4,7-9H,5-6H2,1-3H3/t8?,9-/m1/s1.
What are the key properties of (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene?
(8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene has a molecular weight of 151.25 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-4,7,8-trimethyl-4-azaspiro[2.5]oct-5-ene is sourced from PubChem (CID 163677109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).