1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

C16H32N4 — CID 79514390

IUPAC1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCN(CC)CCN1C(N)=NCC12CCCC(C)C2C
InChIInChI=1S/C16H32N4/c1-5-19(6-2)10-11-20-15(17)18-12-16(20)9-7-8-13(3)14(16)4/h13-14H,5-12H2,1-4H3,(H2,17,18)
InChIKeyCDESPPLYTXBDLJ-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.15
Rot. Bonds5

About 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 79514390) has the molecular formula C16H32N4 and a molecular weight of 280.46 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID79514390
Molecular FormulaC16H32N4
Molecular Weight280.46 g/mol
Exact Mass280.26
IUPAC Name1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCN(CC)CCN1C(N)=NCC12CCCC(C)C2C
InChIInChI=1S/C16H32N4/c1-5-19(6-2)10-11-20-15(17)18-12-16(20)9-7-8-13(3)14(16)4/h13-14H,5-12H2,1-4H3,(H2,17,18)
InChIKeyCDESPPLYTXBDLJ-UHFFFAOYSA-N
XLogP2.15
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 79514390) is 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is CCN(CC)CCN1C(N)=NCC12CCCC(C)C2C.
What is the InChIKey of 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is CDESPPLYTXBDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N4/c1-5-19(6-2)10-11-20-15(17)18-12-16(20)9-7-8-13(3)14(16)4/h13-14H,5-12H2,1-4H3,(H2,17,18).
What are the key properties of 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 280.46 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 79514390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).