(Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine

C11H19N — CID 67951561

IUPAC(Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine
SMILESCCC(N)/C=C\C1CC=CCC1
InChIInChI=1S/C11H19N/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-4,8-11H,2,5-7,12H2,1H3/b9-8-
InChIKeyVSCUPDQVENCSEG-HJWRWDBZSA-N
MW165.28 g/mol
LogP2.64
Rot. Bonds3

About (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine

(Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine (PubChem CID 67951561) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine.

Molecular Properties

Compound Name(Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine
PubChem CID67951561
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine
SMILESCCC(N)/C=C\C1CC=CCC1
InChIInChI=1S/C11H19N/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-4,8-11H,2,5-7,12H2,1H3/b9-8-
InChIKeyVSCUPDQVENCSEG-HJWRWDBZSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.64
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 (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine?
The IUPAC name of (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine (CID 67951561) is (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine.
What is the SMILES notation for (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine?
The canonical SMILES for (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine is CCC(N)/C=C\C1CC=CCC1.
What is the InChIKey of (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine?
The InChIKey is VSCUPDQVENCSEG-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H19N/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-4,8-11H,2,5-7,12H2,1H3/b9-8-.
What are the key properties of (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine?
(Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine has a molecular weight of 165.28 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine is sourced from PubChem (CID 67951561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).