5-(5-aminopent-1-enoxy)pent-4-en-1-amine

C10H20N2O — CID 57207777

IUPAC5-(5-aminopent-1-enoxy)pent-4-en-1-amine
SMILESNCCCC=COC=CCCCN
InChIInChI=1S/C10H20N2O/c11-7-3-1-5-9-13-10-6-2-4-8-12/h5-6,9-10H,1-4,7-8,11-12H2
InChIKeyQVRPVXRNGMELTP-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.51
Rot. Bonds8

About 5-(5-aminopent-1-enoxy)pent-4-en-1-amine

5-(5-aminopent-1-enoxy)pent-4-en-1-amine (PubChem CID 57207777) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-(5-aminopent-1-enoxy)pent-4-en-1-amine.

Molecular Properties

Compound Name5-(5-aminopent-1-enoxy)pent-4-en-1-amine
PubChem CID57207777
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name5-(5-aminopent-1-enoxy)pent-4-en-1-amine
SMILESNCCCC=COC=CCCCN
InChIInChI=1S/C10H20N2O/c11-7-3-1-5-9-13-10-6-2-4-8-12/h5-6,9-10H,1-4,7-8,11-12H2
InChIKeyQVRPVXRNGMELTP-UHFFFAOYSA-N
XLogP1.51
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(5-aminopent-1-enoxy)pent-4-en-1-amine?
The IUPAC name of 5-(5-aminopent-1-enoxy)pent-4-en-1-amine (CID 57207777) is 5-(5-aminopent-1-enoxy)pent-4-en-1-amine.
What is the SMILES notation for 5-(5-aminopent-1-enoxy)pent-4-en-1-amine?
The canonical SMILES for 5-(5-aminopent-1-enoxy)pent-4-en-1-amine is NCCCC=COC=CCCCN.
What is the InChIKey of 5-(5-aminopent-1-enoxy)pent-4-en-1-amine?
The InChIKey is QVRPVXRNGMELTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-7-3-1-5-9-13-10-6-2-4-8-12/h5-6,9-10H,1-4,7-8,11-12H2.
What are the key properties of 5-(5-aminopent-1-enoxy)pent-4-en-1-amine?
5-(5-aminopent-1-enoxy)pent-4-en-1-amine has a molecular weight of 184.28 g/mol, XLogP of 1.51, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-aminopent-1-enoxy)pent-4-en-1-amine is sourced from PubChem (CID 57207777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).