6-methyl-4-propan-2-yl-2,3-dihydropyridine

C9H15N — CID 123604478

IUPAC6-methyl-4-propan-2-yl-2,3-dihydropyridine
SMILESCC1=NCCC(C(C)C)=C1
InChIInChI=1S/C9H15N/c1-7(2)9-4-5-10-8(3)6-9/h6-7H,4-5H2,1-3H3
InChIKeyIFSAJYXNINVYIX-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.43
Rot. Bonds1

About 6-methyl-4-propan-2-yl-2,3-dihydropyridine

6-methyl-4-propan-2-yl-2,3-dihydropyridine (PubChem CID 123604478) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 6-methyl-4-propan-2-yl-2,3-dihydropyridine.

Molecular Properties

Compound Name6-methyl-4-propan-2-yl-2,3-dihydropyridine
PubChem CID123604478
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name6-methyl-4-propan-2-yl-2,3-dihydropyridine
SMILESCC1=NCCC(C(C)C)=C1
InChIInChI=1S/C9H15N/c1-7(2)9-4-5-10-8(3)6-9/h6-7H,4-5H2,1-3H3
InChIKeyIFSAJYXNINVYIX-UHFFFAOYSA-N
XLogP2.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-propan-2-yl-2,3-dihydropyridine?
The IUPAC name of 6-methyl-4-propan-2-yl-2,3-dihydropyridine (CID 123604478) is 6-methyl-4-propan-2-yl-2,3-dihydropyridine.
What is the SMILES notation for 6-methyl-4-propan-2-yl-2,3-dihydropyridine?
The canonical SMILES for 6-methyl-4-propan-2-yl-2,3-dihydropyridine is CC1=NCCC(C(C)C)=C1.
What is the InChIKey of 6-methyl-4-propan-2-yl-2,3-dihydropyridine?
The InChIKey is IFSAJYXNINVYIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-7(2)9-4-5-10-8(3)6-9/h6-7H,4-5H2,1-3H3.
What are the key properties of 6-methyl-4-propan-2-yl-2,3-dihydropyridine?
6-methyl-4-propan-2-yl-2,3-dihydropyridine has a molecular weight of 137.23 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-propan-2-yl-2,3-dihydropyridine is sourced from PubChem (CID 123604478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).