N-hex-5-en-2-ylcyclopent-3-en-1-amine

C11H19N — CID 104582994

IUPACN-hex-5-en-2-ylcyclopent-3-en-1-amine
SMILESC=CCCC(C)NC1CC=CC1
InChIInChI=1S/C11H19N/c1-3-4-7-10(2)12-11-8-5-6-9-11/h3,5-6,10-12H,1,4,7-9H2,2H3
InChIKeyOXSQTZRDTVAQCZ-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.65
Rot. Bonds5

About N-hex-5-en-2-ylcyclopent-3-en-1-amine

N-hex-5-en-2-ylcyclopent-3-en-1-amine (PubChem CID 104582994) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-hex-5-en-2-ylcyclopent-3-en-1-amine.

Molecular Properties

Compound NameN-hex-5-en-2-ylcyclopent-3-en-1-amine
PubChem CID104582994
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-hex-5-en-2-ylcyclopent-3-en-1-amine
SMILESC=CCCC(C)NC1CC=CC1
InChIInChI=1S/C11H19N/c1-3-4-7-10(2)12-11-8-5-6-9-11/h3,5-6,10-12H,1,4,7-9H2,2H3
InChIKeyOXSQTZRDTVAQCZ-UHFFFAOYSA-N
XLogP2.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 N-hex-5-en-2-ylcyclopent-3-en-1-amine?
The IUPAC name of N-hex-5-en-2-ylcyclopent-3-en-1-amine (CID 104582994) is N-hex-5-en-2-ylcyclopent-3-en-1-amine.
What is the SMILES notation for N-hex-5-en-2-ylcyclopent-3-en-1-amine?
The canonical SMILES for N-hex-5-en-2-ylcyclopent-3-en-1-amine is C=CCCC(C)NC1CC=CC1.
What is the InChIKey of N-hex-5-en-2-ylcyclopent-3-en-1-amine?
The InChIKey is OXSQTZRDTVAQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-3-4-7-10(2)12-11-8-5-6-9-11/h3,5-6,10-12H,1,4,7-9H2,2H3.
What are the key properties of N-hex-5-en-2-ylcyclopent-3-en-1-amine?
N-hex-5-en-2-ylcyclopent-3-en-1-amine has a molecular weight of 165.28 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-hex-5-en-2-ylcyclopent-3-en-1-amine is sourced from PubChem (CID 104582994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).