5-methyl-5-azaspiro[2.4]heptan-7-amine

C7H14N2 — CID 20713884

IUPAC5-methyl-5-azaspiro[2.4]heptan-7-amine
SMILESCN1CC(N)C2(CC2)C1
InChIInChI=1S/C7H14N2/c1-9-4-6(8)7(5-9)2-3-7/h6H,2-5,8H2,1H3
InChIKeyRFQQWGSIKZRCLS-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.04
Rot. Bonds

About 5-methyl-5-azaspiro[2.4]heptan-7-amine

5-methyl-5-azaspiro[2.4]heptan-7-amine (PubChem CID 20713884) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 5-methyl-5-azaspiro[2.4]heptan-7-amine.

Molecular Properties

Compound Name5-methyl-5-azaspiro[2.4]heptan-7-amine
PubChem CID20713884
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name5-methyl-5-azaspiro[2.4]heptan-7-amine
SMILESCN1CC(N)C2(CC2)C1
InChIInChI=1S/C7H14N2/c1-9-4-6(8)7(5-9)2-3-7/h6H,2-5,8H2,1H3
InChIKeyRFQQWGSIKZRCLS-UHFFFAOYSA-N
XLogP0.04
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 ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Ethyl-1-methylpyrrolidin-3-amine
CID 18712666
N,N-dimethyl-5-azaspiro(2.4)heptan-7-amine dihydrochloride
CID 66936398
5-Azaspiro[2.4]heptan-7-amine
CID 11819059
(7S)-5-Azaspiro(2.4)heptan-7-amine
CID 11829393
4-Methyl-5-azaspiro[2.4]heptane
CID 55287371
N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine
CID 55299468
5-(3-Fluoropropyl)-5-azaspiro[2.4]heptan-7-amine
CID 155894194
(S)-5-(3-Fluoropropyl)-5-azaspiro[2.4]heptan-7-amine
CID 155904863
2-(5-Azaspiro[2.4]heptan-5-yl)-3,3,3-trifluoropropan-1-amine
CID 130856027
5-Azaspiro[2.4]heptan-1-amine
CID 10219404
(7R)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride
CID 10313421
5-Azaspiro[2.4]heptan-7-amine, (7R)-
CID 10313422

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5-azaspiro[2.4]heptan-7-amine?
The IUPAC name of 5-methyl-5-azaspiro[2.4]heptan-7-amine (CID 20713884) is 5-methyl-5-azaspiro[2.4]heptan-7-amine.
What is the SMILES notation for 5-methyl-5-azaspiro[2.4]heptan-7-amine?
The canonical SMILES for 5-methyl-5-azaspiro[2.4]heptan-7-amine is CN1CC(N)C2(CC2)C1.
What is the InChIKey of 5-methyl-5-azaspiro[2.4]heptan-7-amine?
The InChIKey is RFQQWGSIKZRCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-9-4-6(8)7(5-9)2-3-7/h6H,2-5,8H2,1H3.
What are the key properties of 5-methyl-5-azaspiro[2.4]heptan-7-amine?
5-methyl-5-azaspiro[2.4]heptan-7-amine has a molecular weight of 126.20 g/mol, XLogP of 0.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5-azaspiro[2.4]heptan-7-amine is sourced from PubChem (CID 20713884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).