2-cyclopentyl-4-propylphenol

C14H20O — CID 70792894

IUPAC2-cyclopentyl-4-propylphenol
SMILESCCCc1ccc(O)c(C2CCCC2)c1
InChIInChI=1S/C14H20O/c1-2-5-11-8-9-14(15)13(10-11)12-6-3-4-7-12/h8-10,12,15H,2-7H2,1H3
InChIKeyHRYPUHIYLKHMED-UHFFFAOYSA-N
MW204.31 g/mol
LogP4.00
Rot. Bonds3

About 2-cyclopentyl-4-propylphenol

2-cyclopentyl-4-propylphenol (PubChem CID 70792894) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 2-cyclopentyl-4-propylphenol.

Molecular Properties

Compound Name2-cyclopentyl-4-propylphenol
PubChem CID70792894
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name2-cyclopentyl-4-propylphenol
SMILESCCCc1ccc(O)c(C2CCCC2)c1
InChIInChI=1S/C14H20O/c1-2-5-11-8-9-14(15)13(10-11)12-6-3-4-7-12/h8-10,12,15H,2-7H2,1H3
InChIKeyHRYPUHIYLKHMED-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-4-[4-(3-cyclohexyl-4-hydroxyphenyl)butyl]phenol
CID 23127930
2-cyclopentyl-4-[(3-cyclopentyl-4-hydroxyphenyl)methyl]phenol
CID 139900091
2-cyclohexyl-1-ethyl-4-propylbenzene
CID 154394509
2-(3-cyclohexyl-4-hydroxyphenyl)acetic acid
CID 21199294
2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propyl]phenol
CID 141264792
3-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 62736189
4-butan-2-yl-2-cyclohexylphenol
CID 21489929
4-bromo-2-cyclopentylphenol
CID 23090734
2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)hexan-2-yl]phenol
CID 139825069
bis(2-cyclopropyl-4-propylphenyl) carbonate
CID 139767428
azane;4-propylbenzene-1,2-diol;hydrobromide
CID 18923739
4-bromo-2-cyclohexylphenol
CID 22134516

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-propylphenol?
The IUPAC name of 2-cyclopentyl-4-propylphenol (CID 70792894) is 2-cyclopentyl-4-propylphenol.
What is the SMILES notation for 2-cyclopentyl-4-propylphenol?
The canonical SMILES for 2-cyclopentyl-4-propylphenol is CCCc1ccc(O)c(C2CCCC2)c1.
What is the InChIKey of 2-cyclopentyl-4-propylphenol?
The InChIKey is HRYPUHIYLKHMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-2-5-11-8-9-14(15)13(10-11)12-6-3-4-7-12/h8-10,12,15H,2-7H2,1H3.
What are the key properties of 2-cyclopentyl-4-propylphenol?
2-cyclopentyl-4-propylphenol has a molecular weight of 204.31 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-propylphenol is sourced from PubChem (CID 70792894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).