(6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine

C8H16N2 — CID 163605776

IUPAC(6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine
SMILESCNN1CC2(CC2)C[C@H]1C
InChIInChI=1S/C8H16N2/c1-7-5-8(3-4-8)6-10(7)9-2/h7,9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyHBQFTBBVKYAHAL-SSDOTTSWSA-N
MW140.23 g/mol
LogP1.00
Rot. Bonds1

About (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine

(6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine (PubChem CID 163605776) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine.

Molecular Properties

Compound Name(6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine
PubChem CID163605776
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine
SMILESCNN1CC2(CC2)C[C@H]1C
InChIInChI=1S/C8H16N2/c1-7-5-8(3-4-8)6-10(7)9-2/h7,9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyHBQFTBBVKYAHAL-SSDOTTSWSA-N
XLogP1.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine?
The IUPAC name of (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine (CID 163605776) is (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine.
What is the SMILES notation for (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine?
The canonical SMILES for (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine is CNN1CC2(CC2)C[C@H]1C.
What is the InChIKey of (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine?
The InChIKey is HBQFTBBVKYAHAL-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-5-8(3-4-8)6-10(7)9-2/h7,9H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine?
(6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine has a molecular weight of 140.23 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N,6-dimethyl-5-azaspiro[2.4]heptan-5-amine is sourced from PubChem (CID 163605776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).