2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine

C14H28N2O — CID 21139922

IUPAC2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine
SMILESC=CCC(CN(C)C)OC(CC=C)CN(C)C
InChIInChI=1S/C14H28N2O/c1-7-9-13(11-15(3)4)17-14(10-8-2)12-16(5)6/h7-8,13-14H,1-2,9-12H2,3-6H3
InChIKeyFFUOGVKEGNNJFZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds10

About 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine

2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine (PubChem CID 21139922) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine.

Molecular Properties

Compound Name2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine
PubChem CID21139922
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine
SMILESC=CCC(CN(C)C)OC(CC=C)CN(C)C
InChIInChI=1S/C14H28N2O/c1-7-9-13(11-15(3)4)17-14(10-8-2)12-16(5)6/h7-8,13-14H,1-2,9-12H2,3-6H3
InChIKeyFFUOGVKEGNNJFZ-UHFFFAOYSA-N
XLogP2.02
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine?
The IUPAC name of 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine (CID 21139922) is 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine.
What is the SMILES notation for 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine?
The canonical SMILES for 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine is C=CCC(CN(C)C)OC(CC=C)CN(C)C.
What is the InChIKey of 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine?
The InChIKey is FFUOGVKEGNNJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-7-9-13(11-15(3)4)17-14(10-8-2)12-16(5)6/h7-8,13-14H,1-2,9-12H2,3-6H3.
What are the key properties of 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine?
2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(dimethylamino)pent-4-en-2-yloxy]-N,N-dimethylpent-4-en-1-amine is sourced from PubChem (CID 21139922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).