(1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine

C7H10ClN — CID 89145510

IUPAC(1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine
SMILESC=C/C(C)=C\C(Cl)=C/N
InChIInChI=1S/C7H10ClN/c1-3-6(2)4-7(8)5-9/h3-5H,1,9H2,2H3/b6-4-,7-5+
InChIKeyQNCGWICNOXKWLR-XGXWUAJZSA-N
MW143.62 g/mol
LogP2.16
Rot. Bonds2

About (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine

(1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine (PubChem CID 89145510) has the molecular formula C7H10ClN and a molecular weight of 143.62 g/mol. Its IUPAC name is (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine.

Molecular Properties

Compound Name(1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine
PubChem CID89145510
Molecular FormulaC7H10ClN
Molecular Weight143.62 g/mol
Exact Mass143.05
IUPAC Name(1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine
SMILESC=C/C(C)=C\C(Cl)=C/N
InChIInChI=1S/C7H10ClN/c1-3-6(2)4-7(8)5-9/h3-5H,1,9H2,2H3/b6-4-,7-5+
InChIKeyQNCGWICNOXKWLR-XGXWUAJZSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.62
LogP ≤ 52.16
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 (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine?
The IUPAC name of (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine (CID 89145510) is (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine.
What is the SMILES notation for (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine?
The canonical SMILES for (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine is C=C/C(C)=C\C(Cl)=C/N.
What is the InChIKey of (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine?
The InChIKey is QNCGWICNOXKWLR-XGXWUAJZSA-N. The full InChI is InChI=1S/C7H10ClN/c1-3-6(2)4-7(8)5-9/h3-5H,1,9H2,2H3/b6-4-,7-5+.
What are the key properties of (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine?
(1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine has a molecular weight of 143.62 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,3Z)-2-chloro-4-methylhexa-1,3,5-trien-1-amine is sourced from PubChem (CID 89145510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).