cyclobutyl-(4-cyclopropyloxyphenyl)methanol

C14H18O2 — CID 114518671

IUPACcyclobutyl-(4-cyclopropyloxyphenyl)methanol
SMILESOC(c1ccc(OC2CC2)cc1)C1CCC1
InChIInChI=1S/C14H18O2/c15-14(10-2-1-3-10)11-4-6-12(7-5-11)16-13-8-9-13/h4-7,10,13-15H,1-3,8-9H2
InChIKeyCIJDJOMZRWEADX-UHFFFAOYSA-N
MW218.30 g/mol
LogP3.06
Rot. Bonds4

About cyclobutyl-(4-cyclopropyloxyphenyl)methanol

cyclobutyl-(4-cyclopropyloxyphenyl)methanol (PubChem CID 114518671) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is cyclobutyl-(4-cyclopropyloxyphenyl)methanol.

Molecular Properties

Compound Namecyclobutyl-(4-cyclopropyloxyphenyl)methanol
PubChem CID114518671
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Namecyclobutyl-(4-cyclopropyloxyphenyl)methanol
SMILESOC(c1ccc(OC2CC2)cc1)C1CCC1
InChIInChI=1S/C14H18O2/c15-14(10-2-1-3-10)11-4-6-12(7-5-11)16-13-8-9-13/h4-7,10,13-15H,1-3,8-9H2
InChIKeyCIJDJOMZRWEADX-UHFFFAOYSA-N
XLogP3.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
CID 115838412
cycloheptyl-(4-cyclopropyloxyphenyl)methanamine
CID 114519512
1-(4-cyclopropyloxyphenyl)propan-1-ol
CID 114518583
1-cyclobutyl-1-(4-cyclopropyloxyphenyl)-N-methylmethanamine
CID 114519446
1-(4-cyclopropyloxyphenyl)-2-methylsulfanylethanol
CID 114519028
(4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol
CID 107193010
(4-cyclopropyloxyphenyl)-(1,4-diazabicyclo[2.2.2]octan-2-yl)methanol
CID 114519106
1-(4-cyclopropyloxyphenyl)-2-ethoxyethanol
CID 114519068
(4-cyclopropyloxyphenyl)-(2,3-dihydro-1-benzothiophen-3-yl)methanol
CID 105131461
(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
CID 114518662
cyclobutyl-[4-(trifluoromethyl)phenyl]methanol
CID 64986363
1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 114519008

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(4-cyclopropyloxyphenyl)methanol?
The IUPAC name of cyclobutyl-(4-cyclopropyloxyphenyl)methanol (CID 114518671) is cyclobutyl-(4-cyclopropyloxyphenyl)methanol.
What is the SMILES notation for cyclobutyl-(4-cyclopropyloxyphenyl)methanol?
The canonical SMILES for cyclobutyl-(4-cyclopropyloxyphenyl)methanol is OC(c1ccc(OC2CC2)cc1)C1CCC1.
What is the InChIKey of cyclobutyl-(4-cyclopropyloxyphenyl)methanol?
The InChIKey is CIJDJOMZRWEADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c15-14(10-2-1-3-10)11-4-6-12(7-5-11)16-13-8-9-13/h4-7,10,13-15H,1-3,8-9H2.
What are the key properties of cyclobutyl-(4-cyclopropyloxyphenyl)methanol?
cyclobutyl-(4-cyclopropyloxyphenyl)methanol has a molecular weight of 218.30 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(4-cyclopropyloxyphenyl)methanol is sourced from PubChem (CID 114518671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).