5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine

C10H17N — CID 123379998

IUPAC5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine
SMILESC=CCC1(C)CCCN=C1C
InChIInChI=1S/C10H17N/c1-4-6-10(3)7-5-8-11-9(10)2/h4H,1,5-8H2,2-3H3
InChIKeyXJZMSXAAKWVJCW-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.82
Rot. Bonds2

About 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine

5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine (PubChem CID 123379998) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine
PubChem CID123379998
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine
SMILESC=CCC1(C)CCCN=C1C
InChIInChI=1S/C10H17N/c1-4-6-10(3)7-5-8-11-9(10)2/h4H,1,5-8H2,2-3H3
InChIKeyXJZMSXAAKWVJCW-UHFFFAOYSA-N
XLogP2.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine?
The IUPAC name of 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine (CID 123379998) is 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine?
The canonical SMILES for 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine is C=CCC1(C)CCCN=C1C.
What is the InChIKey of 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine?
The InChIKey is XJZMSXAAKWVJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-4-6-10(3)7-5-8-11-9(10)2/h4H,1,5-8H2,2-3H3.
What are the key properties of 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine?
5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine has a molecular weight of 151.25 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 123379998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).