N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine

C8H16N2 — CID 130138466

IUPACN-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine
SMILESCCNC1CC12CN(C)C2
InChIInChI=1S/C8H16N2/c1-3-9-7-4-8(7)5-10(2)6-8/h7,9H,3-6H2,1-2H3
InChIKeyILACESMLJGOYFD-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.30
Rot. Bonds2

About N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine

N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine (PubChem CID 130138466) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine
PubChem CID130138466
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine
SMILESCCNC1CC12CN(C)C2
InChIInChI=1S/C8H16N2/c1-3-9-7-4-8(7)5-10(2)6-8/h7,9H,3-6H2,1-2H3
InChIKeyILACESMLJGOYFD-UHFFFAOYSA-N
XLogP0.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine?
The IUPAC name of N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine (CID 130138466) is N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine.
What is the SMILES notation for N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine?
The canonical SMILES for N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine is CCNC1CC12CN(C)C2.
What is the InChIKey of N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine?
The InChIKey is ILACESMLJGOYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-9-7-4-8(7)5-10(2)6-8/h7,9H,3-6H2,1-2H3.
What are the key properties of N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine?
N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine has a molecular weight of 140.23 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-5-azaspiro[2.3]hexan-2-amine is sourced from PubChem (CID 130138466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).