(1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine

C11H15N — CID 134238863

IUPAC(1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine
SMILESC=CC(=C)/C=C\C=C/C/C=C\N
InChIInChI=1S/C11H15N/c1-3-11(2)9-7-5-4-6-8-10-12/h3-5,7-10H,1-2,6,12H2/b5-4-,9-7-,10-8-
InChIKeyOHECECULBGGHEC-KAMLYLFASA-N
MW161.25 g/mol
LogP2.70
Rot. Bonds5

About (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine

(1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine (PubChem CID 134238863) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine.

Molecular Properties

Compound Name(1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine
PubChem CID134238863
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine
SMILESC=CC(=C)/C=C\C=C/C/C=C\N
InChIInChI=1S/C11H15N/c1-3-11(2)9-7-5-4-6-8-10-12/h3-5,7-10H,1-2,6,12H2/b5-4-,9-7-,10-8-
InChIKeyOHECECULBGGHEC-KAMLYLFASA-N
XLogP2.70
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine?
The IUPAC name of (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine (CID 134238863) is (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine.
What is the SMILES notation for (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine?
The canonical SMILES for (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine is C=CC(=C)/C=C\C=C/C/C=C\N.
What is the InChIKey of (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine?
The InChIKey is OHECECULBGGHEC-KAMLYLFASA-N. The full InChI is InChI=1S/C11H15N/c1-3-11(2)9-7-5-4-6-8-10-12/h3-5,7-10H,1-2,6,12H2/b5-4-,9-7-,10-8-.
What are the key properties of (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine?
(1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine is sourced from PubChem (CID 134238863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).