5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine

C10H20N2 — CID 177202538

IUPAC5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine
SMILESCCN1CC(N(C)C)C2(CC2)C1
InChIInChI=1S/C10H20N2/c1-4-12-7-9(11(2)3)10(8-12)5-6-10/h9H,4-8H2,1-3H3
InChIKeyQPKKSLHNJCWBNW-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.03
Rot. Bonds2

About 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine

5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine (PubChem CID 177202538) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine.

Molecular Properties

Compound Name5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine
PubChem CID177202538
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine
SMILESCCN1CC(N(C)C)C2(CC2)C1
InChIInChI=1S/C10H20N2/c1-4-12-7-9(11(2)3)10(8-12)5-6-10/h9H,4-8H2,1-3H3
InChIKeyQPKKSLHNJCWBNW-UHFFFAOYSA-N
XLogP1.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine?
The IUPAC name of 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine (CID 177202538) is 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine.
What is the SMILES notation for 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine?
The canonical SMILES for 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine is CCN1CC(N(C)C)C2(CC2)C1.
What is the InChIKey of 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine?
The InChIKey is QPKKSLHNJCWBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-12-7-9(11(2)3)10(8-12)5-6-10/h9H,4-8H2,1-3H3.
What are the key properties of 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine?
5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine has a molecular weight of 168.28 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine is sourced from PubChem (CID 177202538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).