(E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol

C14H20O — CID 103971141

IUPAC(E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol
SMILESC/C(=C\C(C)O)c1ccc(C(C)C)cc1
InChIInChI=1S/C14H20O/c1-10(2)13-5-7-14(8-6-13)11(3)9-12(4)15/h5-10,12,15H,1-4H3/b11-9+
InChIKeyAJIKNTWSEZUTFN-PKNBQFBNSA-N
MW204.31 g/mol
LogP3.59
Rot. Bonds3

About (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol

(E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol (PubChem CID 103971141) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol.

Molecular Properties

Compound Name(E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol
PubChem CID103971141
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol
SMILESC/C(=C\C(C)O)c1ccc(C(C)C)cc1
InChIInChI=1S/C14H20O/c1-10(2)13-5-7-14(8-6-13)11(3)9-12(4)15/h5-10,12,15H,1-4H3/b11-9+
InChIKeyAJIKNTWSEZUTFN-PKNBQFBNSA-N
XLogP3.59
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 ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol?
The IUPAC name of (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol (CID 103971141) is (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol.
What is the SMILES notation for (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol?
The canonical SMILES for (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol is C/C(=C\C(C)O)c1ccc(C(C)C)cc1.
What is the InChIKey of (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol?
The InChIKey is AJIKNTWSEZUTFN-PKNBQFBNSA-N. The full InChI is InChI=1S/C14H20O/c1-10(2)13-5-7-14(8-6-13)11(3)9-12(4)15/h5-10,12,15H,1-4H3/b11-9+.
What are the key properties of (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol?
(E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol has a molecular weight of 204.31 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(4-propan-2-ylphenyl)pent-3-en-2-ol is sourced from PubChem (CID 103971141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).