(7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine

C7H14N2 — CID 129230220

IUPAC(7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine
SMILESCN[C@H]1CNCC12CC2
InChIInChI=1S/C7H14N2/c1-8-6-4-9-5-7(6)2-3-7/h6,8-9H,2-5H2,1H3/t6-/m0/s1
InChIKeyHANPDNBRRZXQEJ-LURJTMIESA-N
MW126.20 g/mol
LogP-0.04
Rot. Bonds1

About (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine

(7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine (PubChem CID 129230220) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine.

Molecular Properties

Compound Name(7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine
PubChem CID129230220
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine
SMILESCN[C@H]1CNCC12CC2
InChIInChI=1S/C7H14N2/c1-8-6-4-9-5-7(6)2-3-7/h6,8-9H,2-5H2,1H3/t6-/m0/s1
InChIKeyHANPDNBRRZXQEJ-LURJTMIESA-N
XLogP-0.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methyl-5-azaspiro[2.4]heptan-7-amine
CID 20713884
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
4,5-Dimethylpyrrolidin-3-amine
CID 53789976
4-Methyl-5-azaspiro[2.4]heptane
CID 55287371
(7S)-N-methyl-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine
CID 163654338
N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine
CID 55299468
2,3,3-Trimethylpyrrolidine
CID 59188792
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
(3R)-4,4-dimethylpyrrolidin-3-amine
CID 10011871

Frequently Asked Questions

What is the IUPAC name of (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine?
The IUPAC name of (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine (CID 129230220) is (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine.
What is the SMILES notation for (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine?
The canonical SMILES for (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine is CN[C@H]1CNCC12CC2.
What is the InChIKey of (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine?
The InChIKey is HANPDNBRRZXQEJ-LURJTMIESA-N. The full InChI is InChI=1S/C7H14N2/c1-8-6-4-9-5-7(6)2-3-7/h6,8-9H,2-5H2,1H3/t6-/m0/s1.
What are the key properties of (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine?
(7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine has a molecular weight of 126.20 g/mol, XLogP of -0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine is sourced from PubChem (CID 129230220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).