4-[(E)-pent-1-enyl]phenol

C11H14O — CID 15576502

IUPAC4-[(E)-pent-1-enyl]phenol
SMILESCCC/C=C/c1ccc(O)cc1
InChIInChI=1S/C11H14O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h4-9,12H,2-3H2,1H3/b5-4+
InChIKeyWOQDNINLMDXWRC-SNAWJCMRSA-N
MW162.23 g/mol
LogP3.21
Rot. Bonds3

About 4-[(E)-pent-1-enyl]phenol

4-[(E)-pent-1-enyl]phenol (PubChem CID 15576502) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 4-[(E)-pent-1-enyl]phenol.

Molecular Properties

Compound Name4-[(E)-pent-1-enyl]phenol
PubChem CID15576502
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name4-[(E)-pent-1-enyl]phenol
SMILESCCC/C=C/c1ccc(O)cc1
InChIInChI=1S/C11H14O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h4-9,12H,2-3H2,1H3/b5-4+
InChIKeyWOQDNINLMDXWRC-SNAWJCMRSA-N
XLogP3.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(1E,5E)-undeca-1,5-dienyl]phenol
CID 141405483
4-[(Z)-4-(methylamino)but-1-enyl]phenol
CID 117268085
ethane;[(E)-pent-1-enyl]benzene
CID 143265687
(E)-5-(4-hydroxyphenyl)pent-4-enenitrile
CID 131246029
4-[(E)-pent-1-enyl]benzonitrile
CID 15363946
5-(4-hydroxyphenyl)pent-4-enoic acid
CID 67881983
1-ethenyl-4-(4-pent-1-enylphenyl)benzene
CID 139623401
N-ethyl-4-[(E)-pent-1-enyl]benzamide
CID 11644211
4-[3-[3-(4-hydroxyphenyl)prop-2-enoxy]prop-1-enyl]phenol
CID 57222494
1-bromo-2-fluoro-4-[(E)-pent-1-enyl]benzene
CID 151979932
1-ethyl-4-[4-[(E)-pent-1-enyl]phenoxy]benzene
CID 22991130
4-(3-hydroperoxyprop-1-enyl)phenol
CID 54378687

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-pent-1-enyl]phenol?
The IUPAC name of 4-[(E)-pent-1-enyl]phenol (CID 15576502) is 4-[(E)-pent-1-enyl]phenol.
What is the SMILES notation for 4-[(E)-pent-1-enyl]phenol?
The canonical SMILES for 4-[(E)-pent-1-enyl]phenol is CCC/C=C/c1ccc(O)cc1.
What is the InChIKey of 4-[(E)-pent-1-enyl]phenol?
The InChIKey is WOQDNINLMDXWRC-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H14O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h4-9,12H,2-3H2,1H3/b5-4+.
What are the key properties of 4-[(E)-pent-1-enyl]phenol?
4-[(E)-pent-1-enyl]phenol has a molecular weight of 162.23 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-pent-1-enyl]phenol is sourced from PubChem (CID 15576502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).