[1-[(4-phenylphenyl)methyl]cyclopropyl]methanol

C17H18O — CID 116928854

IUPAC[1-[(4-phenylphenyl)methyl]cyclopropyl]methanol
SMILESOCC1(Cc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C17H18O/c18-13-17(10-11-17)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,18H,10-13H2
InChIKeyFHXNKDQHGQOHHR-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.67
Rot. Bonds4

About [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol

[1-[(4-phenylphenyl)methyl]cyclopropyl]methanol (PubChem CID 116928854) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(4-phenylphenyl)methyl]cyclopropyl]methanol
PubChem CID116928854
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name[1-[(4-phenylphenyl)methyl]cyclopropyl]methanol
SMILESOCC1(Cc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C17H18O/c18-13-17(10-11-17)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,18H,10-13H2
InChIKeyFHXNKDQHGQOHHR-UHFFFAOYSA-N
XLogP3.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol (CID 116928854) is [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol is OCC1(Cc2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol?
The InChIKey is FHXNKDQHGQOHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c18-13-17(10-11-17)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,18H,10-13H2.
What are the key properties of [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol?
[1-[(4-phenylphenyl)methyl]cyclopropyl]methanol has a molecular weight of 238.33 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-phenylphenyl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 116928854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).