4-cyclopropyl-2-ethylphenol

C11H14O — CID 22039039

IUPAC4-cyclopropyl-2-ethylphenol
SMILESCCc1cc(C2CC2)ccc1O
InChIInChI=1S/C11H14O/c1-2-8-7-10(9-3-4-9)5-6-11(8)12/h5-7,9,12H,2-4H2,1H3
InChIKeyDMALDUSQFIPJBH-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.83
Rot. Bonds2

About 4-cyclopropyl-2-ethylphenol

4-cyclopropyl-2-ethylphenol (PubChem CID 22039039) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 4-cyclopropyl-2-ethylphenol.

Molecular Properties

Compound Name4-cyclopropyl-2-ethylphenol
PubChem CID22039039
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name4-cyclopropyl-2-ethylphenol
SMILESCCc1cc(C2CC2)ccc1O
InChIInChI=1S/C11H14O/c1-2-8-7-10(9-3-4-9)5-6-11(8)12/h5-7,9,12H,2-4H2,1H3
InChIKeyDMALDUSQFIPJBH-UHFFFAOYSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[3-[(5-cyclopropyl-2-hydroxyphenyl)methoxy]-5-[(5-ethyl-2-hydroxyphenyl)methoxy]phenoxy]methyl]-4-ethylphenol
CID 134444305
2-prop-2-enyl-4-(4-propylcyclohexyl)phenol
CID 57348500
4-cyclopropyl-2-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]phenol
CID 175933225
2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol
CID 67892471
2-(2-bromo-5-cyclopropylphenyl)acetic acid
CID 68804800
4-cyclohexyl-2-[(4-methylpiperazin-1-yl)methyl]phenol
CID 3065070
1-[2-hydroxy-4-(4-methylcyclohexyl)phenyl]propan-1-one
CID 70870218
4-(3-ethyl-4-methylphenyl)-1-methylpiperidine
CID 142332393
4-cyclopropyl-2-nitrophenol
CID 12608020
4-cyclodecyl-2-methylphenol
CID 153407623
4-(4-cyclohexylphenoxy)-2-propylphenol
CID 21466147
2-hydroxy-5-(4-hydroxycyclohexyl)benzaldehyde
CID 130417270

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-2-ethylphenol?
The IUPAC name of 4-cyclopropyl-2-ethylphenol (CID 22039039) is 4-cyclopropyl-2-ethylphenol.
What is the SMILES notation for 4-cyclopropyl-2-ethylphenol?
The canonical SMILES for 4-cyclopropyl-2-ethylphenol is CCc1cc(C2CC2)ccc1O.
What is the InChIKey of 4-cyclopropyl-2-ethylphenol?
The InChIKey is DMALDUSQFIPJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-2-8-7-10(9-3-4-9)5-6-11(8)12/h5-7,9,12H,2-4H2,1H3.
What are the key properties of 4-cyclopropyl-2-ethylphenol?
4-cyclopropyl-2-ethylphenol has a molecular weight of 162.23 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2-ethylphenol is sourced from PubChem (CID 22039039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).