4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine

C18H23N — CID 154718340

IUPAC4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine
SMILESCC(C)Cc1ccc(C(C)(C)c2ccncc2)cc1
InChIInChI=1S/C18H23N/c1-14(2)13-15-5-7-16(8-6-15)18(3,4)17-9-11-19-12-10-17/h5-12,14H,13H2,1-4H3
InChIKeyAHPVGLHHLOBCMN-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.61
Rot. Bonds4

About 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine

4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine (PubChem CID 154718340) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine.

Molecular Properties

Compound Name4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine
PubChem CID154718340
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine
SMILESCC(C)Cc1ccc(C(C)(C)c2ccncc2)cc1
InChIInChI=1S/C18H23N/c1-14(2)13-15-5-7-16(8-6-15)18(3,4)17-9-11-19-12-10-17/h5-12,14H,13H2,1-4H3
InChIKeyAHPVGLHHLOBCMN-UHFFFAOYSA-N
XLogP4.61
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-pyridin-4-ylpropan-2-yl)pyridine
CID 20584229
1-(2-iodopropan-2-yl)-4-(2-methylpropyl)benzene
CID 143199593
N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine
CID 82283210
2-[4-(2-methylpropyl)phenyl]butan-2-ol
CID 91656197
bis(4-tert-butylphenyl)-[4-(2-methylpropyl)phenyl]sulfanium
CID 58260924
(2S)-2-[4-(2-methylpropyl)phenyl]pentan-2-ol
CID 97294137
1,1-difluoro-2-[4-(2-methylpropyl)phenyl]propan-2-ol
CID 80604999
[4-(2-methylpropyl)phenyl]methylphosphane
CID 69020974
N-(hydrazinylmethyl)-2-methyl-2-[4-(2-methylpropyl)phenyl]propan-1-amine
CID 115261410
1-tert-butyl-4-(2-methylpropyl)benzene;1,2,3,4,5-pentafluoro-6-(2-methylpropyl)benzene
CID 142606160
4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine
CID 170383941
1-(tert-butylamino)-2-[4-(2-methylpropyl)phenyl]propan-2-ol
CID 62773408

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine?
The IUPAC name of 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine (CID 154718340) is 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine.
What is the SMILES notation for 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine?
The canonical SMILES for 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine is CC(C)Cc1ccc(C(C)(C)c2ccncc2)cc1.
What is the InChIKey of 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine?
The InChIKey is AHPVGLHHLOBCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-14(2)13-15-5-7-16(8-6-15)18(3,4)17-9-11-19-12-10-17/h5-12,14H,13H2,1-4H3.
What are the key properties of 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine?
4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine has a molecular weight of 253.39 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine is sourced from PubChem (CID 154718340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).