2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane

C9H18N2 — CID 59304538

IUPAC2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
SMILESCCN1CC2(CCN(C)C2)C1
InChIInChI=1S/C9H18N2/c1-3-11-7-9(8-11)4-5-10(2)6-9/h3-8H2,1-2H3
InChIKeyZJKYIDBWYUOMHO-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.64
Rot. Bonds1

About 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane

2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane (PubChem CID 59304538) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane.

Molecular Properties

Compound Name2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
PubChem CID59304538
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
SMILESCCN1CC2(CCN(C)C2)C1
InChIInChI=1S/C9H18N2/c1-3-11-7-9(8-11)4-5-10(2)6-9/h3-8H2,1-2H3
InChIKeyZJKYIDBWYUOMHO-UHFFFAOYSA-N
XLogP0.64
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane
CID 177048791
2,7-dimethyl-2,7-diazaspiro[3.4]octane;ethane
CID 143122018
2,7-dimethyl-2,7-diazaspiro[4.4]nonane;ethane
CID 144510455
ethane;2-ethyl-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156798626
2-ethyl-2-azaspiro[3.3]heptane
CID 130337259
2-methyl-2-azaspiro[4.4]nonane
CID 59284550
CID 176992931
CID 176992931
ethane;2-ethyl-7-pentyl-2,7-diazaspiro[3.5]nonane
CID 171554465
2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
CID 71647927
3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
2-methyl-2,7-diazaspiro[4.4]nonane;propane
CID 169170198
1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine
CID 130899365

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane?
The IUPAC name of 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane (CID 59304538) is 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane.
What is the SMILES notation for 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane?
The canonical SMILES for 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane is CCN1CC2(CCN(C)C2)C1.
What is the InChIKey of 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane?
The InChIKey is ZJKYIDBWYUOMHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-11-7-9(8-11)4-5-10(2)6-9/h3-8H2,1-2H3.
What are the key properties of 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane?
2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane has a molecular weight of 154.26 g/mol, XLogP of 0.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane is sourced from PubChem (CID 59304538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).