(5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine

C7H14N2 — CID 89010880

IUPAC(5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine
SMILESC[C@@H]1CCC2(CC2)N1N
InChIInChI=1S/C7H14N2/c1-6-2-3-7(4-5-7)9(6)8/h6H,2-5,8H2,1H3/t6-/m1/s1
InChIKeyKIBBRFRZZJZSRP-ZCFIWIBFSA-N
MW126.20 g/mol
LogP0.88
Rot. Bonds

About (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine

(5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine (PubChem CID 89010880) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine.

Molecular Properties

Compound Name(5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine
PubChem CID89010880
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine
SMILESC[C@@H]1CCC2(CC2)N1N
InChIInChI=1S/C7H14N2/c1-6-2-3-7(4-5-7)9(6)8/h6H,2-5,8H2,1H3/t6-/m1/s1
InChIKeyKIBBRFRZZJZSRP-ZCFIWIBFSA-N
XLogP0.88
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine?
The IUPAC name of (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine (CID 89010880) is (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine.
What is the SMILES notation for (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine?
The canonical SMILES for (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine is C[C@@H]1CCC2(CC2)N1N.
What is the InChIKey of (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine?
The InChIKey is KIBBRFRZZJZSRP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2/c1-6-2-3-7(4-5-7)9(6)8/h6H,2-5,8H2,1H3/t6-/m1/s1.
What are the key properties of (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine?
(5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine has a molecular weight of 126.20 g/mol, XLogP of 0.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-4-azaspiro[2.4]heptan-4-amine is sourced from PubChem (CID 89010880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).