1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol

C14H20O — CID 174482339

IUPAC1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol
SMILESCC(C)Cc1ccccc1C1(O)CCC1
InChIInChI=1S/C14H20O/c1-11(2)10-12-6-3-4-7-13(12)14(15)8-5-9-14/h3-4,6-7,11,15H,5,8-10H2,1-2H3
InChIKeyWPYNJGIVBPNJQE-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.26
Rot. Bonds3

About 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol

1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol (PubChem CID 174482339) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol
PubChem CID174482339
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol
SMILESCC(C)Cc1ccccc1C1(O)CCC1
InChIInChI=1S/C14H20O/c1-11(2)10-12-6-3-4-7-13(12)14(15)8-5-9-14/h3-4,6-7,11,15H,5,8-10H2,1-2H3
InChIKeyWPYNJGIVBPNJQE-UHFFFAOYSA-N
XLogP3.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(bromomethyl)phenyl]cyclobutan-1-ol
CID 90011285
3-[2-(1-hydroxycyclopropyl)phenyl]-2-methylpropanoic acid
CID 115112820
1-[2-(2-methylpropyl)phenyl]cyclopropane-1-carboxylic acid
CID 105425261
2-[2-(1-hydroxycyclohexyl)phenyl]acetaldehyde
CID 118590895
1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol
CID 117276392
1,2-bis(2-methylpropyl)benzene;hydrate
CID 172819121
1-[2-(2-fluoropropyl)phenyl]cyclobutan-1-amine
CID 117296596
1-[2-(2-amino-2-methylpropyl)phenyl]cyclopropan-1-ol
CID 117111971
1-benzyl-3-[2-(2,2-dimethoxyethyl)phenyl]piperidin-3-ol
CID 44514801
1-[2-[[5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]methyl]phenyl]cyclobutan-1-ol
CID 91534062
bis[2-(2-methylpropyl)phenyl]phosphane
CID 69478192
N-[[2-(2-methylpropyl)phenyl]methyl]ethanamine
CID 63887722

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol?
The IUPAC name of 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol (CID 174482339) is 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol?
The canonical SMILES for 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol is CC(C)Cc1ccccc1C1(O)CCC1.
What is the InChIKey of 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol?
The InChIKey is WPYNJGIVBPNJQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-11(2)10-12-6-3-4-7-13(12)14(15)8-5-9-14/h3-4,6-7,11,15H,5,8-10H2,1-2H3.
What are the key properties of 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol?
1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol is sourced from PubChem (CID 174482339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).