4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine

C11H19N — CID 142940321

IUPAC4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine
SMILESC/C=C\C1=C(CC)CCN(C)C1
InChIInChI=1S/C11H19N/c1-4-6-11-9-12(3)8-7-10(11)5-2/h4,6H,5,7-9H2,1-3H3/b6-4-
InChIKeySFAWNUOIXXUYHB-XQRVVYSFSA-N
MW165.28 g/mol
LogP2.60
Rot. Bonds2

About 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine

4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine (PubChem CID 142940321) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine
PubChem CID142940321
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine
SMILESC/C=C\C1=C(CC)CCN(C)C1
InChIInChI=1S/C11H19N/c1-4-6-11-9-12(3)8-7-10(11)5-2/h4,6H,5,7-9H2,1-3H3/b6-4-
InChIKeySFAWNUOIXXUYHB-XQRVVYSFSA-N
XLogP2.60
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine?
The IUPAC name of 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine (CID 142940321) is 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine?
The canonical SMILES for 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine is C/C=C\C1=C(CC)CCN(C)C1.
What is the InChIKey of 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine?
The InChIKey is SFAWNUOIXXUYHB-XQRVVYSFSA-N. The full InChI is InChI=1S/C11H19N/c1-4-6-11-9-12(3)8-7-10(11)5-2/h4,6H,5,7-9H2,1-3H3/b6-4-.
What are the key properties of 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine?
4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine has a molecular weight of 165.28 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 142940321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).