(2-phenyl-4-propoxyphenyl)methanol

C16H18O2 — CID 134112799

IUPAC(2-phenyl-4-propoxyphenyl)methanol
SMILESCCCOc1ccc(CO)c(-c2ccccc2)c1
InChIInChI=1S/C16H18O2/c1-2-10-18-15-9-8-14(12-17)16(11-15)13-6-4-3-5-7-13/h3-9,11,17H,2,10,12H2,1H3
InChIKeyDRBQNWOPAAOKKD-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.63
Rot. Bonds5

About (2-phenyl-4-propoxyphenyl)methanol

(2-phenyl-4-propoxyphenyl)methanol (PubChem CID 134112799) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is (2-phenyl-4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(2-phenyl-4-propoxyphenyl)methanol
PubChem CID134112799
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name(2-phenyl-4-propoxyphenyl)methanol
SMILESCCCOc1ccc(CO)c(-c2ccccc2)c1
InChIInChI=1S/C16H18O2/c1-2-10-18-15-9-8-14(12-17)16(11-15)13-6-4-3-5-7-13/h3-9,11,17H,2,10,12H2,1H3
InChIKeyDRBQNWOPAAOKKD-UHFFFAOYSA-N
XLogP3.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butoxy-2-phenylphenol
CID 70451587
(2-methylsulfinyl-4-propoxyphenyl)methanol
CID 134112802
(7-pentoxy-4-phenyl-9H-carbazol-1-yl)methanol
CID 170149436
4-[(4-hydroxy-3-phenylphenyl)-bis(4-propoxyphenyl)methyl]-2-phenylphenol
CID 21277043
13,26-diphenyl-5,18-bis(4-propoxyphenyl)heptacyclo[14.10.0.03,14.04,12.06,11.017,25.019,24]hexacosa-1,3(14),4,6,8,10,12,15,17,19,21,23,25-tridecaene
CID 102042372
1-phenyl-7-propoxy-3,4-dihydroisoquinolin-3-ol
CID 70479782
(2,4-dipentoxyphenyl)methanol
CID 54794877
(2-cyclopentyloxy-4-propoxyphenyl)methanol
CID 43472228
2-(4-propoxyphenyl)benzoic acid
CID 62802761
3-fluoro-2-[(4-fluoro-3-phenylphenoxy)methyl]-5-propoxypyridine
CID 163761672
CID 161224902
CID 161224902
azane;propoxybenzene
CID 66667480

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-4-propoxyphenyl)methanol?
The IUPAC name of (2-phenyl-4-propoxyphenyl)methanol (CID 134112799) is (2-phenyl-4-propoxyphenyl)methanol.
What is the SMILES notation for (2-phenyl-4-propoxyphenyl)methanol?
The canonical SMILES for (2-phenyl-4-propoxyphenyl)methanol is CCCOc1ccc(CO)c(-c2ccccc2)c1.
What is the InChIKey of (2-phenyl-4-propoxyphenyl)methanol?
The InChIKey is DRBQNWOPAAOKKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-2-10-18-15-9-8-14(12-17)16(11-15)13-6-4-3-5-7-13/h3-9,11,17H,2,10,12H2,1H3.
What are the key properties of (2-phenyl-4-propoxyphenyl)methanol?
(2-phenyl-4-propoxyphenyl)methanol has a molecular weight of 242.32 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-4-propoxyphenyl)methanol is sourced from PubChem (CID 134112799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).