(Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol

C17H17BrO — CID 19920654

IUPAC(Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol
SMILESOC/C(=C\CCc1ccccc1)c1cccc(Br)c1
InChIInChI=1S/C17H17BrO/c18-17-11-5-9-15(12-17)16(13-19)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-12,19H,4,8,13H2/b16-10+
InChIKeyFGESSNKNTWRHJM-MHWRWJLKSA-N
MW317.23 g/mol
LogP4.46
Rot. Bonds5

About (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol

(Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol (PubChem CID 19920654) has the molecular formula C17H17BrO and a molecular weight of 317.23 g/mol. Its IUPAC name is (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol
PubChem CID19920654
Molecular FormulaC17H17BrO
Molecular Weight317.23 g/mol
Exact Mass316.05
IUPAC Name(Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol
SMILESOC/C(=C\CCc1ccccc1)c1cccc(Br)c1
InChIInChI=1S/C17H17BrO/c18-17-11-5-9-15(12-17)16(13-19)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-12,19H,4,8,13H2/b16-10+
InChIKeyFGESSNKNTWRHJM-MHWRWJLKSA-N
XLogP4.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.23
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol?
The IUPAC name of (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol (CID 19920654) is (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol.
What is the SMILES notation for (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol?
The canonical SMILES for (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol is OC/C(=C\CCc1ccccc1)c1cccc(Br)c1.
What is the InChIKey of (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol?
The InChIKey is FGESSNKNTWRHJM-MHWRWJLKSA-N. The full InChI is InChI=1S/C17H17BrO/c18-17-11-5-9-15(12-17)16(13-19)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-12,19H,4,8,13H2/b16-10+.
What are the key properties of (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol?
(Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol has a molecular weight of 317.23 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol is sourced from PubChem (CID 19920654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).