1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine

C11H17N — CID 89297398

IUPAC1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine
SMILESC/C=C\N1C=CC=CC1CCC
InChIInChI=1S/C11H17N/c1-3-7-11-8-5-6-10-12(11)9-4-2/h4-6,8-11H,3,7H2,1-2H3/b9-4-
InChIKeyUKLLCFYMFVWWPF-WTKPLQERSA-N
MW163.26 g/mol
LogP3.07
Rot. Bonds3

About 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine

1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine (PubChem CID 89297398) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine
PubChem CID89297398
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine
SMILESC/C=C\N1C=CC=CC1CCC
InChIInChI=1S/C11H17N/c1-3-7-11-8-5-6-10-12(11)9-4-2/h4-6,8-11H,3,7H2,1-2H3/b9-4-
InChIKeyUKLLCFYMFVWWPF-WTKPLQERSA-N
XLogP3.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine?
The IUPAC name of 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine (CID 89297398) is 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine?
The canonical SMILES for 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine is C/C=C\N1C=CC=CC1CCC.
What is the InChIKey of 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine?
The InChIKey is UKLLCFYMFVWWPF-WTKPLQERSA-N. The full InChI is InChI=1S/C11H17N/c1-3-7-11-8-5-6-10-12(11)9-4-2/h4-6,8-11H,3,7H2,1-2H3/b9-4-.
What are the key properties of 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine?
1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine has a molecular weight of 163.26 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]-2-propyl-2H-pyridine is sourced from PubChem (CID 89297398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).