4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine

C10H20N2O — CID 139640613

IUPAC4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine
SMILESCC(=CCCN)OC(C)=CCCN
InChIInChI=1S/C10H20N2O/c1-9(5-3-7-11)13-10(2)6-4-8-12/h5-6H,3-4,7-8,11-12H2,1-2H3
InChIKeyJMLUEEZVMMEBAV-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.51
Rot. Bonds6

About 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine

4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine (PubChem CID 139640613) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine.

Molecular Properties

Compound Name4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine
PubChem CID139640613
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine
SMILESCC(=CCCN)OC(C)=CCCN
InChIInChI=1S/C10H20N2O/c1-9(5-3-7-11)13-10(2)6-4-8-12/h5-6H,3-4,7-8,11-12H2,1-2H3
InChIKeyJMLUEEZVMMEBAV-UHFFFAOYSA-N
XLogP1.51
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine?
The IUPAC name of 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine (CID 139640613) is 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine.
What is the SMILES notation for 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine?
The canonical SMILES for 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine is CC(=CCCN)OC(C)=CCCN.
What is the InChIKey of 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine?
The InChIKey is JMLUEEZVMMEBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(5-3-7-11)13-10(2)6-4-8-12/h5-6H,3-4,7-8,11-12H2,1-2H3.
What are the key properties of 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine?
4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine has a molecular weight of 184.28 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-aminopent-2-en-2-yloxy)pent-3-en-1-amine is sourced from PubChem (CID 139640613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).