2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine

C13H28N2 — CID 79056421

IUPAC2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine
SMILESC=CC(NCCC)C(C)(C)N(CC)CC
InChIInChI=1S/C13H28N2/c1-7-11-14-12(8-2)13(5,6)15(9-3)10-4/h8,12,14H,2,7,9-11H2,1,3-6H3
InChIKeyCJWVNWFWZYLKOL-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.66
Rot. Bonds8

About 2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine

2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine (PubChem CID 79056421) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine
PubChem CID79056421
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine
SMILESC=CC(NCCC)C(C)(C)N(CC)CC
InChIInChI=1S/C13H28N2/c1-7-11-14-12(8-2)13(5,6)15(9-3)10-4/h8,12,14H,2,7,9-11H2,1,3-6H3
InChIKeyCJWVNWFWZYLKOL-UHFFFAOYSA-N
XLogP2.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.66
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-2-methyl-3-N-propylpent-4-ene-2,3-diamine?
The IUPAC name of 2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine (CID 79056421) is 2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine?
The canonical SMILES for 2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine is C=CC(NCCC)C(C)(C)N(CC)CC.
What is the InChIKey of 2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine?
The InChIKey is CJWVNWFWZYLKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-7-11-14-12(8-2)13(5,6)15(9-3)10-4/h8,12,14H,2,7,9-11H2,1,3-6H3.
What are the key properties of 2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine?
2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine has a molecular weight of 212.38 g/mol, XLogP of 2.66, 8 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-methyl-3-N-propylpent-4-ene-2,3-diamine is sourced from PubChem (CID 79056421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).