5-propoxypent-3-en-1-amine

C8H17NO — CID 79591802

IUPAC5-propoxypent-3-en-1-amine
SMILESCCCOCC=CCCN
InChIInChI=1S/C8H17NO/c1-2-7-10-8-5-3-4-6-9/h3,5H,2,4,6-9H2,1H3
InChIKeyWTTNZPHUMRBERL-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.32
Rot. Bonds6

About 5-propoxypent-3-en-1-amine

5-propoxypent-3-en-1-amine (PubChem CID 79591802) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 5-propoxypent-3-en-1-amine.

Molecular Properties

Compound Name5-propoxypent-3-en-1-amine
PubChem CID79591802
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name5-propoxypent-3-en-1-amine
SMILESCCCOCC=CCCN
InChIInChI=1S/C8H17NO/c1-2-7-10-8-5-3-4-6-9/h3,5H,2,4,6-9H2,1H3
InChIKeyWTTNZPHUMRBERL-UHFFFAOYSA-N
XLogP1.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-propoxypent-3-en-1-amine?
The IUPAC name of 5-propoxypent-3-en-1-amine (CID 79591802) is 5-propoxypent-3-en-1-amine.
What is the SMILES notation for 5-propoxypent-3-en-1-amine?
The canonical SMILES for 5-propoxypent-3-en-1-amine is CCCOCC=CCCN.
What is the InChIKey of 5-propoxypent-3-en-1-amine?
The InChIKey is WTTNZPHUMRBERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-7-10-8-5-3-4-6-9/h3,5H,2,4,6-9H2,1H3.
What are the key properties of 5-propoxypent-3-en-1-amine?
5-propoxypent-3-en-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propoxypent-3-en-1-amine is sourced from PubChem (CID 79591802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).