cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol

C18H20O3 — CID 6482546

IUPACcyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccc(COc2ccc(C(O)C3CC3)cc2)cc1
InChIInChI=1S/C18H20O3/c1-20-16-8-2-13(3-9-16)12-21-17-10-6-15(7-11-17)18(19)14-4-5-14/h2-3,6-11,14,18-19H,4-5,12H2,1H3
InChIKeyIDFOHUBGIDPGEX-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.72
Rot. Bonds6

About cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol

cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol (PubChem CID 6482546) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Namecyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol
PubChem CID6482546
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Namecyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccc(COc2ccc(C(O)C3CC3)cc2)cc1
InChIInChI=1S/C18H20O3/c1-20-16-8-2-13(3-9-16)12-21-17-10-6-15(7-11-17)18(19)14-4-5-14/h2-3,6-11,14,18-19H,4-5,12H2,1H3
InChIKeyIDFOHUBGIDPGEX-UHFFFAOYSA-N
XLogP3.72
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethylcyclohexyl)-(4-methoxyphenyl)methanol
CID 64749359
(4-methoxyphenyl)-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanol
CID 54146924
(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol
CID 65409565
cyclopropyl-[1-[2-(4-methoxyphenyl)ethyl]pyrrol-3-yl]methanol
CID 79104504
1-[cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-1,2,4-triazole
CID 72703278
[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol
CID 82341647
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
(R)-cyclopropyl-(4-phenylmethoxyphenyl)methanamine
CID 171211184
(S)-cyclopropyl-(4-phenylmethoxyphenyl)methanamine
CID 171230786
2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol
CID 65410577
(S)-cyclopropyl-(4-phenylmethoxyphenyl)methanamine;hydrochloride
CID 171230787
1-methoxy-4-[[4-(4-methylcyclohexyl)phenyl]methoxy]benzene
CID 118595910

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol?
The IUPAC name of cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol (CID 6482546) is cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol?
The canonical SMILES for cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol is COc1ccc(COc2ccc(C(O)C3CC3)cc2)cc1.
What is the InChIKey of cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol?
The InChIKey is IDFOHUBGIDPGEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-20-16-8-2-13(3-9-16)12-21-17-10-6-15(7-11-17)18(19)14-4-5-14/h2-3,6-11,14,18-19H,4-5,12H2,1H3.
What are the key properties of cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol?
cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol has a molecular weight of 284.36 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 6482546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).