4-methyl-1,3-di(propan-2-yl)-2H-pyridine

C12H21N — CID 174351692

IUPAC4-methyl-1,3-di(propan-2-yl)-2H-pyridine
SMILESCC1=C(C(C)C)CN(C(C)C)C=C1
InChIInChI=1S/C12H21N/c1-9(2)12-8-13(10(3)4)7-6-11(12)5/h6-7,9-10H,8H2,1-5H3
InChIKeyBRKKTIIETQWZNS-UHFFFAOYSA-N
MW179.31 g/mol
LogP3.20
Rot. Bonds2

About 4-methyl-1,3-di(propan-2-yl)-2H-pyridine

4-methyl-1,3-di(propan-2-yl)-2H-pyridine (PubChem CID 174351692) has the molecular formula C12H21N and a molecular weight of 179.31 g/mol. Its IUPAC name is 4-methyl-1,3-di(propan-2-yl)-2H-pyridine.

Molecular Properties

Compound Name4-methyl-1,3-di(propan-2-yl)-2H-pyridine
PubChem CID174351692
Molecular FormulaC12H21N
Molecular Weight179.31 g/mol
Exact Mass179.17
IUPAC Name4-methyl-1,3-di(propan-2-yl)-2H-pyridine
SMILESCC1=C(C(C)C)CN(C(C)C)C=C1
InChIInChI=1S/C12H21N/c1-9(2)12-8-13(10(3)4)7-6-11(12)5/h6-7,9-10H,8H2,1-5H3
InChIKeyBRKKTIIETQWZNS-UHFFFAOYSA-N
XLogP3.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.31
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,3-di(propan-2-yl)-2H-pyridine?
The IUPAC name of 4-methyl-1,3-di(propan-2-yl)-2H-pyridine (CID 174351692) is 4-methyl-1,3-di(propan-2-yl)-2H-pyridine.
What is the SMILES notation for 4-methyl-1,3-di(propan-2-yl)-2H-pyridine?
The canonical SMILES for 4-methyl-1,3-di(propan-2-yl)-2H-pyridine is CC1=C(C(C)C)CN(C(C)C)C=C1.
What is the InChIKey of 4-methyl-1,3-di(propan-2-yl)-2H-pyridine?
The InChIKey is BRKKTIIETQWZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N/c1-9(2)12-8-13(10(3)4)7-6-11(12)5/h6-7,9-10H,8H2,1-5H3.
What are the key properties of 4-methyl-1,3-di(propan-2-yl)-2H-pyridine?
4-methyl-1,3-di(propan-2-yl)-2H-pyridine has a molecular weight of 179.31 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,3-di(propan-2-yl)-2H-pyridine is sourced from PubChem (CID 174351692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).