1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine

C12H23N3 — CID 106664505

IUPAC1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
SMILESCCN1C(N)=NCC12CC(C)(C)CC2C
InChIInChI=1S/C12H23N3/c1-5-15-10(13)14-8-12(15)7-11(3,4)6-9(12)2/h9H,5-8H2,1-4H3,(H2,13,14)
InChIKeyLKDUWSUJGLRYJT-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.83
Rot. Bonds1

About 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine

1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine (PubChem CID 106664505) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine.

Molecular Properties

Compound Name1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
PubChem CID106664505
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
SMILESCCN1C(N)=NCC12CC(C)(C)CC2C
InChIInChI=1S/C12H23N3/c1-5-15-10(13)14-8-12(15)7-11(3,4)6-9(12)2/h9H,5-8H2,1-4H3,(H2,13,14)
InChIKeyLKDUWSUJGLRYJT-UHFFFAOYSA-N
XLogP1.83
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(Dimethylamino)ethyl]-8-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79496708
1-[2-(Dimethylamino)ethyl]-8-ethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79496733
8-Methyl-1-(2-methylpropyl)-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79496913
1-[2-(Dimethylamino)ethyl]-9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79497055
1-Cycloheptyl-8-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79497122
8-Ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79497324
9-Methyl-1-(2-methylpropyl)-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79497505
1-Cycloheptyl-9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79497903
1-(2-Methylpropyl)-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79498240
8-Methyl-1-propan-2-yl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79498658
9-Methyl-1-propan-2-yl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79498909
1,9-Dimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79509266

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The IUPAC name of 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine (CID 106664505) is 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine.
What is the SMILES notation for 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The canonical SMILES for 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine is CCN1C(N)=NCC12CC(C)(C)CC2C.
What is the InChIKey of 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The InChIKey is LKDUWSUJGLRYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-5-15-10(13)14-8-12(15)7-11(3,4)6-9(12)2/h9H,5-8H2,1-4H3,(H2,13,14).
What are the key properties of 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine has a molecular weight of 209.34 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine is sourced from PubChem (CID 106664505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).