1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine

C10H18N2 — CID 105433241

IUPAC1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine
SMILESCN1CCC(C2(N)CC2)C12CC2
InChIInChI=1S/C10H18N2/c1-12-7-2-8(9(11)3-4-9)10(12)5-6-10/h8H,2-7,11H2,1H3
InChIKeyVXGJZJVBWJPKHS-UHFFFAOYSA-N
MW166.27 g/mol
LogP0.96
Rot. Bonds1

About 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine

1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine (PubChem CID 105433241) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine
PubChem CID105433241
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine
SMILESCN1CCC(C2(N)CC2)C12CC2
InChIInChI=1S/C10H18N2/c1-12-7-2-8(9(11)3-4-9)10(12)5-6-10/h8H,2-7,11H2,1H3
InChIKeyVXGJZJVBWJPKHS-UHFFFAOYSA-N
XLogP0.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine?
The IUPAC name of 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine (CID 105433241) is 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine is CN1CCC(C2(N)CC2)C12CC2.
What is the InChIKey of 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine?
The InChIKey is VXGJZJVBWJPKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-12-7-2-8(9(11)3-4-9)10(12)5-6-10/h8H,2-7,11H2,1H3.
What are the key properties of 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine?
1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine has a molecular weight of 166.27 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-4-azaspiro[2.4]heptan-7-yl)cyclopropan-1-amine is sourced from PubChem (CID 105433241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).