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

C10H19N3 — CID 79509789

IUPAC7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCC1CCCC2(CN=C(N)N2)C1
InChIInChI=1S/C10H19N3/c1-2-8-4-3-5-10(6-8)7-12-9(11)13-10/h8H,2-7H2,1H3,(H3,11,12,13)
InChIKeyFUVHSTVKOLBRQT-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.24
Rot. Bonds1

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

7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 79509789) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID79509789
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCC1CCCC2(CN=C(N)N2)C1
InChIInChI=1S/C10H19N3/c1-2-8-4-3-5-10(6-8)7-12-9(11)13-10/h8H,2-7H2,1H3,(H3,11,12,13)
InChIKeyFUVHSTVKOLBRQT-UHFFFAOYSA-N
XLogP1.24
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-ethyl-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-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79507320
6-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64663873
7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509479
7-ethyl-1,2-diazaspiro[4.5]decan-3-one
CID 164655495
9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79510678
7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79497692
[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine
CID 124509465
1-cyclopentyl-8-ethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79520870
3-ethyl-1-(1,3-thiazol-5-ylmethyl)cyclohexan-1-amine
CID 112642173
1-[(1-aminocyclohexyl)methyl]-3-ethylcyclohexan-1-amine
CID 54557959
4-amino-1-cyclopropyl-7-ethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79961206
1-(chloromethyl)-3-ethylcyclohexane-1-carbaldehyde
CID 131189795

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 79509789) is 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is CCC1CCCC2(CN=C(N)N2)C1.
What is the InChIKey of 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is FUVHSTVKOLBRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-2-8-4-3-5-10(6-8)7-12-9(11)13-10/h8H,2-7H2,1H3,(H3,11,12,13).
What are the key properties of 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 181.28 g/mol, XLogP of 1.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 79509789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).