(2Z)-1,5-dimethyl-2-propylidenepyridine

C10H15N — CID 89038790

IUPAC(2Z)-1,5-dimethyl-2-propylidenepyridine
SMILESCC/C=C1/C=CC(C)=CN1C
InChIInChI=1S/C10H15N/c1-4-5-10-7-6-9(2)8-11(10)3/h5-8H,4H2,1-3H3/b10-5-
InChIKeyUQCVELFRHXAOHM-YHYXMXQVSA-N
MW149.24 g/mol
LogP2.69
Rot. Bonds1

About (2Z)-1,5-dimethyl-2-propylidenepyridine

(2Z)-1,5-dimethyl-2-propylidenepyridine (PubChem CID 89038790) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (2Z)-1,5-dimethyl-2-propylidenepyridine.

Molecular Properties

Compound Name(2Z)-1,5-dimethyl-2-propylidenepyridine
PubChem CID89038790
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(2Z)-1,5-dimethyl-2-propylidenepyridine
SMILESCC/C=C1/C=CC(C)=CN1C
InChIInChI=1S/C10H15N/c1-4-5-10-7-6-9(2)8-11(10)3/h5-8H,4H2,1-3H3/b10-5-
InChIKeyUQCVELFRHXAOHM-YHYXMXQVSA-N
XLogP2.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2Z)-1,5-dimethyl-2-propylidenepyridine?
The IUPAC name of (2Z)-1,5-dimethyl-2-propylidenepyridine (CID 89038790) is (2Z)-1,5-dimethyl-2-propylidenepyridine.
What is the SMILES notation for (2Z)-1,5-dimethyl-2-propylidenepyridine?
The canonical SMILES for (2Z)-1,5-dimethyl-2-propylidenepyridine is CC/C=C1/C=CC(C)=CN1C.
What is the InChIKey of (2Z)-1,5-dimethyl-2-propylidenepyridine?
The InChIKey is UQCVELFRHXAOHM-YHYXMXQVSA-N. The full InChI is InChI=1S/C10H15N/c1-4-5-10-7-6-9(2)8-11(10)3/h5-8H,4H2,1-3H3/b10-5-.
What are the key properties of (2Z)-1,5-dimethyl-2-propylidenepyridine?
(2Z)-1,5-dimethyl-2-propylidenepyridine has a molecular weight of 149.24 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1,5-dimethyl-2-propylidenepyridine is sourced from PubChem (CID 89038790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).