(Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine

C14H22N2 — CID 146480376

IUPAC(Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine
SMILESC/C=C\N1C(C)=C(C(C)(C)C)C=C/C1=C/N
InChIInChI=1S/C14H22N2/c1-6-9-16-11(2)13(14(3,4)5)8-7-12(16)10-15/h6-10H,15H2,1-5H3/b9-6-,12-10-
InChIKeyCJAYOFVSTLRXJJ-IXMUGINYSA-N
MW218.34 g/mol
LogP3.51
Rot. Bonds1

About (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine

(Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine (PubChem CID 146480376) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine.

Molecular Properties

Compound Name(Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine
PubChem CID146480376
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name(Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine
SMILESC/C=C\N1C(C)=C(C(C)(C)C)C=C/C1=C/N
InChIInChI=1S/C14H22N2/c1-6-9-16-11(2)13(14(3,4)5)8-7-12(16)10-15/h6-10H,15H2,1-5H3/b9-6-,12-10-
InChIKeyCJAYOFVSTLRXJJ-IXMUGINYSA-N
XLogP3.51
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine?
The IUPAC name of (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine (CID 146480376) is (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine.
What is the SMILES notation for (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine?
The canonical SMILES for (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine is C/C=C\N1C(C)=C(C(C)(C)C)C=C/C1=C/N.
What is the InChIKey of (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine?
The InChIKey is CJAYOFVSTLRXJJ-IXMUGINYSA-N. The full InChI is InChI=1S/C14H22N2/c1-6-9-16-11(2)13(14(3,4)5)8-7-12(16)10-15/h6-10H,15H2,1-5H3/b9-6-,12-10-.
What are the key properties of (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine?
(Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine has a molecular weight of 218.34 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[5-tert-butyl-6-methyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine is sourced from PubChem (CID 146480376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).