[3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol

C14H20O — CID 118268824

IUPAC[3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol
SMILESCC(C)Cc1cc(CO)cc(C2CC2)c1
InChIInChI=1S/C14H20O/c1-10(2)5-11-6-12(9-15)8-14(7-11)13-3-4-13/h6-8,10,13,15H,3-5,9H2,1-2H3
InChIKeyYVMDFSBXKIVRJG-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.25
Rot. Bonds4

About [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol

[3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol (PubChem CID 118268824) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol.

Molecular Properties

Compound Name[3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol
PubChem CID118268824
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name[3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol
SMILESCC(C)Cc1cc(CO)cc(C2CC2)c1
InChIInChI=1S/C14H20O/c1-10(2)5-11-6-12(9-15)8-14(7-11)13-3-4-13/h6-8,10,13,15H,3-5,9H2,1-2H3
InChIKeyYVMDFSBXKIVRJG-UHFFFAOYSA-N
XLogP3.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol?
The IUPAC name of [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol (CID 118268824) is [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol.
What is the SMILES notation for [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol?
The canonical SMILES for [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol is CC(C)Cc1cc(CO)cc(C2CC2)c1.
What is the InChIKey of [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol?
The InChIKey is YVMDFSBXKIVRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-10(2)5-11-6-12(9-15)8-14(7-11)13-3-4-13/h6-8,10,13,15H,3-5,9H2,1-2H3.
What are the key properties of [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol?
[3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol has a molecular weight of 204.31 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-5-(2-methylpropyl)phenyl]methanol is sourced from PubChem (CID 118268824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).