6-phenyl-3-propan-2-ylhexan-2-ol

C15H24O — CID 62914612

IUPAC6-phenyl-3-propan-2-ylhexan-2-ol
SMILESCC(C)C(CCCc1ccccc1)C(C)O
InChIInChI=1S/C15H24O/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,7,10-11H2,1-3H3
InChIKeyBGMIMRGYYHUXGY-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.66
Rot. Bonds6

About 6-phenyl-3-propan-2-ylhexan-2-ol

6-phenyl-3-propan-2-ylhexan-2-ol (PubChem CID 62914612) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 6-phenyl-3-propan-2-ylhexan-2-ol.

Molecular Properties

Compound Name6-phenyl-3-propan-2-ylhexan-2-ol
PubChem CID62914612
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name6-phenyl-3-propan-2-ylhexan-2-ol
SMILESCC(C)C(CCCc1ccccc1)C(C)O
InChIInChI=1S/C15H24O/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,7,10-11H2,1-3H3
InChIKeyBGMIMRGYYHUXGY-UHFFFAOYSA-N
XLogP3.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-3-propan-2-ylhexan-2-ol?
The IUPAC name of 6-phenyl-3-propan-2-ylhexan-2-ol (CID 62914612) is 6-phenyl-3-propan-2-ylhexan-2-ol.
What is the SMILES notation for 6-phenyl-3-propan-2-ylhexan-2-ol?
The canonical SMILES for 6-phenyl-3-propan-2-ylhexan-2-ol is CC(C)C(CCCc1ccccc1)C(C)O.
What is the InChIKey of 6-phenyl-3-propan-2-ylhexan-2-ol?
The InChIKey is BGMIMRGYYHUXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,7,10-11H2,1-3H3.
What are the key properties of 6-phenyl-3-propan-2-ylhexan-2-ol?
6-phenyl-3-propan-2-ylhexan-2-ol has a molecular weight of 220.36 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-3-propan-2-ylhexan-2-ol is sourced from PubChem (CID 62914612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).