3-(propoxymethyl)cyclopent-2-en-1-amine

C9H17NO — CID 79569410

IUPAC3-(propoxymethyl)cyclopent-2-en-1-amine
SMILESCCCOCC1=CC(N)CC1
InChIInChI=1S/C9H17NO/c1-2-5-11-7-8-3-4-9(10)6-8/h6,9H,2-5,7,10H2,1H3
InChIKeyFRUMPSAAZBFTFH-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.46
Rot. Bonds4

About 3-(propoxymethyl)cyclopent-2-en-1-amine

3-(propoxymethyl)cyclopent-2-en-1-amine (PubChem CID 79569410) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-(propoxymethyl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-(propoxymethyl)cyclopent-2-en-1-amine
PubChem CID79569410
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-(propoxymethyl)cyclopent-2-en-1-amine
SMILESCCCOCC1=CC(N)CC1
InChIInChI=1S/C9H17NO/c1-2-5-11-7-8-3-4-9(10)6-8/h6,9H,2-5,7,10H2,1H3
InChIKeyFRUMPSAAZBFTFH-UHFFFAOYSA-N
XLogP1.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.46
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 3-(propoxymethyl)cyclopent-2-en-1-amine?
The IUPAC name of 3-(propoxymethyl)cyclopent-2-en-1-amine (CID 79569410) is 3-(propoxymethyl)cyclopent-2-en-1-amine.
What is the SMILES notation for 3-(propoxymethyl)cyclopent-2-en-1-amine?
The canonical SMILES for 3-(propoxymethyl)cyclopent-2-en-1-amine is CCCOCC1=CC(N)CC1.
What is the InChIKey of 3-(propoxymethyl)cyclopent-2-en-1-amine?
The InChIKey is FRUMPSAAZBFTFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-5-11-7-8-3-4-9(10)6-8/h6,9H,2-5,7,10H2,1H3.
What are the key properties of 3-(propoxymethyl)cyclopent-2-en-1-amine?
3-(propoxymethyl)cyclopent-2-en-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(propoxymethyl)cyclopent-2-en-1-amine is sourced from PubChem (CID 79569410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).