(Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine

C13H20N2 — CID 146480375

IUPAC(Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine
SMILESC/C=C\N1C=CC=C(C(C)(C)C)/C1=C/N
InChIInChI=1S/C13H20N2/c1-5-8-15-9-6-7-11(12(15)10-14)13(2,3)4/h5-10H,14H2,1-4H3/b8-5-,12-10-
InChIKeyHRWNAIFJAHNEJJ-TVYVFBHLSA-N
MW204.32 g/mol
LogP3.12
Rot. Bonds1

About (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine

(Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine (PubChem CID 146480375) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine.

Molecular Properties

Compound Name(Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine
PubChem CID146480375
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name(Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine
SMILESC/C=C\N1C=CC=C(C(C)(C)C)/C1=C/N
InChIInChI=1S/C13H20N2/c1-5-8-15-9-6-7-11(12(15)10-14)13(2,3)4/h5-10H,14H2,1-4H3/b8-5-,12-10-
InChIKeyHRWNAIFJAHNEJJ-TVYVFBHLSA-N
XLogP3.12
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine?
The IUPAC name of (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine (CID 146480375) is (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine.
What is the SMILES notation for (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine?
The canonical SMILES for (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine is C/C=C\N1C=CC=C(C(C)(C)C)/C1=C/N.
What is the InChIKey of (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine?
The InChIKey is HRWNAIFJAHNEJJ-TVYVFBHLSA-N. The full InChI is InChI=1S/C13H20N2/c1-5-8-15-9-6-7-11(12(15)10-14)13(2,3)4/h5-10H,14H2,1-4H3/b8-5-,12-10-.
What are the key properties of (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine?
(Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine has a molecular weight of 204.32 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[3-tert-butyl-1-[(Z)-prop-1-enyl]-2-pyridinylidene]methanamine is sourced from PubChem (CID 146480375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).