2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine

C11H24N2 — CID 79179290

IUPAC2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine
SMILESC=C(C)C(N)C(C)(C)N(CC)CC
InChIInChI=1S/C11H24N2/c1-7-13(8-2)11(5,6)10(12)9(3)4/h10H,3,7-8,12H2,1-2,4-6H3
InChIKeyVSGSCAOOZWOIHY-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.01
Rot. Bonds5

About 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine

2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine (PubChem CID 79179290) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine
PubChem CID79179290
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine
SMILESC=C(C)C(N)C(C)(C)N(CC)CC
InChIInChI=1S/C11H24N2/c1-7-13(8-2)11(5,6)10(12)9(3)4/h10H,3,7-8,12H2,1-2,4-6H3
InChIKeyVSGSCAOOZWOIHY-UHFFFAOYSA-N
XLogP2.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine 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 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine?
The IUPAC name of 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine (CID 79179290) is 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine?
The canonical SMILES for 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine is C=C(C)C(N)C(C)(C)N(CC)CC.
What is the InChIKey of 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine?
The InChIKey is VSGSCAOOZWOIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-7-13(8-2)11(5,6)10(12)9(3)4/h10H,3,7-8,12H2,1-2,4-6H3.
What are the key properties of 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine?
2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine is sourced from PubChem (CID 79179290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).