(2-phenylcyclopropyl)-(3-propylphenyl)methanol

C19H22O — CID 115838097

IUPAC(2-phenylcyclopropyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)C2CC2c2ccccc2)c1
InChIInChI=1S/C19H22O/c1-2-7-14-8-6-11-16(12-14)19(20)18-13-17(18)15-9-4-3-5-10-15/h3-6,8-12,17-20H,2,7,13H2,1H3
InChIKeyYONFVIURHFOJSP-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.48
Rot. Bonds5

About (2-phenylcyclopropyl)-(3-propylphenyl)methanol

(2-phenylcyclopropyl)-(3-propylphenyl)methanol (PubChem CID 115838097) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (2-phenylcyclopropyl)-(3-propylphenyl)methanol.

Molecular Properties

Compound Name(2-phenylcyclopropyl)-(3-propylphenyl)methanol
PubChem CID115838097
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(2-phenylcyclopropyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)C2CC2c2ccccc2)c1
InChIInChI=1S/C19H22O/c1-2-7-14-8-6-11-16(12-14)19(20)18-13-17(18)15-9-4-3-5-10-15/h3-6,8-12,17-20H,2,7,13H2,1H3
InChIKeyYONFVIURHFOJSP-UHFFFAOYSA-N
XLogP4.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105018905
[3-(difluoromethoxy)phenyl]-(2-phenylcyclopropyl)methanol
CID 115838716
cyclohex-3-en-1-yl-(3-propylphenyl)methanol
CID 116542536
(3-propylphenyl)-pyrrolidin-2-ylmethanol
CID 106640142
(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol
CID 116517226
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404
(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol
CID 11769104
2-phenoxy-1-(3-propylphenyl)ethanol
CID 116543555
N-[(3-chlorophenyl)-(2-phenylcyclopropyl)methyl]ethanamine
CID 116517342
2-methoxy-1-(3-propylphenyl)butan-1-ol
CID 116710935
2-(3-propylphenyl)butanoic acid
CID 116545486
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443

Frequently Asked Questions

What is the IUPAC name of (2-phenylcyclopropyl)-(3-propylphenyl)methanol?
The IUPAC name of (2-phenylcyclopropyl)-(3-propylphenyl)methanol (CID 115838097) is (2-phenylcyclopropyl)-(3-propylphenyl)methanol.
What is the SMILES notation for (2-phenylcyclopropyl)-(3-propylphenyl)methanol?
The canonical SMILES for (2-phenylcyclopropyl)-(3-propylphenyl)methanol is CCCc1cccc(C(O)C2CC2c2ccccc2)c1.
What is the InChIKey of (2-phenylcyclopropyl)-(3-propylphenyl)methanol?
The InChIKey is YONFVIURHFOJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-2-7-14-8-6-11-16(12-14)19(20)18-13-17(18)15-9-4-3-5-10-15/h3-6,8-12,17-20H,2,7,13H2,1H3.
What are the key properties of (2-phenylcyclopropyl)-(3-propylphenyl)methanol?
(2-phenylcyclopropyl)-(3-propylphenyl)methanol has a molecular weight of 266.38 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylcyclopropyl)-(3-propylphenyl)methanol is sourced from PubChem (CID 115838097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).