7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

C11H21N3 — CID 79509479

IUPAC7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCC1CCCC2(CN=C(N)N2C)C1
InChIInChI=1S/C11H21N3/c1-3-9-5-4-6-11(7-9)8-13-10(12)14(11)2/h9H,3-8H2,1-2H3,(H2,12,13)
InChIKeyMVYMOJPZSGHAPO-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.59
Rot. Bonds1

About 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 79509479) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID79509479
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCC1CCCC2(CN=C(N)N2C)C1
InChIInChI=1S/C11H21N3/c1-3-9-5-4-6-11(7-9)8-13-10(12)14(11)2/h9H,3-8H2,1-2H3,(H2,12,13)
InChIKeyMVYMOJPZSGHAPO-UHFFFAOYSA-N
XLogP1.59
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-ethyl-1-methyl-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

Related Compounds

7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79497692
1,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79510132
1-cyclopentyl-8-ethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79520870
8-ethyl-1-(oxolan-2-ylmethyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79504811
8-ethyl-1-(3-methylphenyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79500137
7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509789
7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79498918
1-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-amine
CID 79510718
1-butan-2-yl-8-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514290
1'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine
CID 79509921
1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79521648
1-cyclopentyl-9-propyl-1,3,9-triazaspiro[4.6]undec-2-en-2-amine
CID 79520778

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 79509479) is 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is CCC1CCCC2(CN=C(N)N2C)C1.
What is the InChIKey of 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is MVYMOJPZSGHAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-3-9-5-4-6-11(7-9)8-13-10(12)14(11)2/h9H,3-8H2,1-2H3,(H2,12,13).
What are the key properties of 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 195.31 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 79509479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).