methanamine;7-methyl-5-azaspiro[2.4]heptane

C8H18N2 — CID 142211160

IUPACmethanamine;7-methyl-5-azaspiro[2.4]heptane
SMILESCC1CNCC12CC2.CN
InChIInChI=1S/C7H13N.CH5N/c1-6-4-8-5-7(6)2-3-7;1-2/h6,8H,2-5H2,1H3;2H2,1H3
InChIKeyWJGMHFCREBXIBD-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.58
Rot. Bonds

About methanamine;7-methyl-5-azaspiro[2.4]heptane

methanamine;7-methyl-5-azaspiro[2.4]heptane (PubChem CID 142211160) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is methanamine;7-methyl-5-azaspiro[2.4]heptane.

Molecular Properties

Compound Namemethanamine;7-methyl-5-azaspiro[2.4]heptane
PubChem CID142211160
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Namemethanamine;7-methyl-5-azaspiro[2.4]heptane
SMILESCC1CNCC12CC2.CN
InChIInChI=1S/C7H13N.CH5N/c1-6-4-8-5-7(6)2-3-7;1-2/h6,8H,2-5H2,1H3;2H2,1H3
InChIKeyWJGMHFCREBXIBD-UHFFFAOYSA-N
XLogP0.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methanamine;7-methyl-5-azaspiro[2.4]heptane?
The IUPAC name of methanamine;7-methyl-5-azaspiro[2.4]heptane (CID 142211160) is methanamine;7-methyl-5-azaspiro[2.4]heptane.
What is the SMILES notation for methanamine;7-methyl-5-azaspiro[2.4]heptane?
The canonical SMILES for methanamine;7-methyl-5-azaspiro[2.4]heptane is CC1CNCC12CC2.CN.
What is the InChIKey of methanamine;7-methyl-5-azaspiro[2.4]heptane?
The InChIKey is WJGMHFCREBXIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N.CH5N/c1-6-4-8-5-7(6)2-3-7;1-2/h6,8H,2-5H2,1H3;2H2,1H3.
What are the key properties of methanamine;7-methyl-5-azaspiro[2.4]heptane?
methanamine;7-methyl-5-azaspiro[2.4]heptane has a molecular weight of 142.25 g/mol, XLogP of 0.58, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;7-methyl-5-azaspiro[2.4]heptane is sourced from PubChem (CID 142211160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).