1-methyl-1-azaspiro[2.2]pentane

C5H9N — CID 20516490

IUPAC1-methyl-1-azaspiro[2.2]pentane
SMILESCN1CC12CC2
InChIInChI=1S/C5H9N/c1-6-4-5(6)2-3-5/h2-4H2,1H3
InChIKeyFGUMCJOWRYINFL-UHFFFAOYSA-N
MW83.13 g/mol
LogP0.46
Rot. Bonds

About 1-methyl-1-azaspiro[2.2]pentane

1-methyl-1-azaspiro[2.2]pentane (PubChem CID 20516490) has the molecular formula C5H9N and a molecular weight of 83.13 g/mol. Its IUPAC name is 1-methyl-1-azaspiro[2.2]pentane.

Molecular Properties

Compound Name1-methyl-1-azaspiro[2.2]pentane
PubChem CID20516490
Molecular FormulaC5H9N
Molecular Weight83.13 g/mol
Exact Mass83.07
IUPAC Name1-methyl-1-azaspiro[2.2]pentane
SMILESCN1CC12CC2
InChIInChI=1S/C5H9N/c1-6-4-5(6)2-3-5/h2-4H2,1H3
InChIKeyFGUMCJOWRYINFL-UHFFFAOYSA-N
XLogP0.46
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.13
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

4-methyl-7-methylsulfonyl-4,7-diazaspiro[2.5]octane
CID 153061234
1,8-dimethyl-1,8-diazaspiro[3.5]nonane;ethane
CID 156736334
7,7-difluoro-4-methyl-4-azaspiro[2.6]nonane
CID 176557098
2-methylspiro[4,8-dihydro-1H-pyrido[1,2-a]pyrazine-3,1'-cyclopropane]
CID 144651313
1-methyl-1-azaspiro[3.3]heptane
CID 118001601
2,5-dimethyl-2,5-diazaspiro[3.4]octane
CID 59187037
1,5-dimethyl-1,5-diazaspiro[3.3]heptane
CID 59187038
4-methyl-4-azaspiro[2.5]octan-6-ol
CID 166682646
5-methyl-7-methylidene-8-propan-2-yl-5,8-diazaspiro[3.5]nonane
CID 175639324
1-methyl-1-azaspiro[4.5]decan-8-amine
CID 72699012
6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene
CID 118457653
1,2,2-trimethyl-1-azaspiro[4.5]decane
CID 59773900

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-azaspiro[2.2]pentane?
The IUPAC name of 1-methyl-1-azaspiro[2.2]pentane (CID 20516490) is 1-methyl-1-azaspiro[2.2]pentane.
What is the SMILES notation for 1-methyl-1-azaspiro[2.2]pentane?
The canonical SMILES for 1-methyl-1-azaspiro[2.2]pentane is CN1CC12CC2.
What is the InChIKey of 1-methyl-1-azaspiro[2.2]pentane?
The InChIKey is FGUMCJOWRYINFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N/c1-6-4-5(6)2-3-5/h2-4H2,1H3.
What are the key properties of 1-methyl-1-azaspiro[2.2]pentane?
1-methyl-1-azaspiro[2.2]pentane has a molecular weight of 83.13 g/mol, XLogP of 0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-azaspiro[2.2]pentane is sourced from PubChem (CID 20516490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).