(5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane

C11H23N — CID 169125292

IUPAC(5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane
SMILESCC.C[C@H]1CCCC12CN(C)C2
InChIInChI=1S/C9H17N.C2H6/c1-8-4-3-5-9(8)6-10(2)7-9;1-2/h8H,3-7H2,1-2H3;1-2H3/t8-;/m0./s1
InChIKeyBCIMDFNIBITQPP-QRPNPIFTSA-N
MW169.31 g/mol
LogP2.76
Rot. Bonds

About (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane

(5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane (PubChem CID 169125292) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane.

Molecular Properties

Compound Name(5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane
PubChem CID169125292
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane
SMILESCC.C[C@H]1CCCC12CN(C)C2
InChIInChI=1S/C9H17N.C2H6/c1-8-4-3-5-9(8)6-10(2)7-9;1-2/h8H,3-7H2,1-2H3;1-2H3/t8-;/m0./s1
InChIKeyBCIMDFNIBITQPP-QRPNPIFTSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane 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

(4S)-4-methylspiro[4.4]nonane
CID 148967518
3,11-dimethyl-3-azaspiro[5.5]undecane
CID 118029302
(9R)-9-methylspiro[3.5]nonane
CID 140885739
4-methyl-8-propyl-8-azaspiro[4.5]decane
CID 177177755
3-methylspiro[3.5]nonane
CID 57473010
1-(2,3-dimethylcyclopropyl)bicyclo[3.1.1]heptane
CID 123877487
6,9-dimethyl-6-azaspiro[2.6]nonane
CID 156876388
N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine
CID 177005682
(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol
CID 10986949
(4R)-1-iodo-5-methyl-1-azaspiro[3.4]octane
CID 145095406
2-methyl-7-(trifluoromethyl)-2-azaspiro[3.3]heptane
CID 177232347
(4S)-3-tert-butyl-6-methyl-6-azaspiro[3.5]nonane
CID 171594457

Frequently Asked Questions

What is the IUPAC name of (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane?
The IUPAC name of (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane (CID 169125292) is (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane.
What is the SMILES notation for (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane?
The canonical SMILES for (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane is CC.C[C@H]1CCCC12CN(C)C2.
What is the InChIKey of (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane?
The InChIKey is BCIMDFNIBITQPP-QRPNPIFTSA-N. The full InChI is InChI=1S/C9H17N.C2H6/c1-8-4-3-5-9(8)6-10(2)7-9;1-2/h8H,3-7H2,1-2H3;1-2H3/t8-;/m0./s1.
What are the key properties of (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane?
(5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane has a molecular weight of 169.31 g/mol, XLogP of 2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane is sourced from PubChem (CID 169125292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).