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

C11H24N2 — CID 79052875

IUPAC2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine
SMILESC=CC(NC)C(C)(C)N(CC)CC
InChIInChI=1S/C11H24N2/c1-7-10(12-6)11(4,5)13(8-2)9-3/h7,10,12H,1,8-9H2,2-6H3
InChIKeyXXTKUDSAXPNOHM-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.88
Rot. Bonds6

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

2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine (PubChem CID 79052875) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine
PubChem CID79052875
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine
SMILESC=CC(NC)C(C)(C)N(CC)CC
InChIInChI=1S/C11H24N2/c1-7-10(12-6)11(4,5)13(8-2)9-3/h7,10,12H,1,8-9H2,2-6H3
InChIKeyXXTKUDSAXPNOHM-UHFFFAOYSA-N
XLogP1.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine?
The IUPAC name of 2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine (CID 79052875) is 2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine?
The canonical SMILES for 2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine is C=CC(NC)C(C)(C)N(CC)CC.
What is the InChIKey of 2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine?
The InChIKey is XXTKUDSAXPNOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-7-10(12-6)11(4,5)13(8-2)9-3/h7,10,12H,1,8-9H2,2-6H3.
What are the key properties of 2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine?
2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.88, 6 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-3-N,2-dimethylpent-4-ene-2,3-diamine is sourced from PubChem (CID 79052875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).