(Z)-4-(4-chlorophenyl)but-3-en-1-ol

C10H11ClO — CID 117268088

IUPAC(Z)-4-(4-chlorophenyl)but-3-en-1-ol
SMILESOCC/C=C\c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClO/c11-10-6-4-9(5-7-10)3-1-2-8-12/h1,3-7,12H,2,8H2/b3-1-
InChIKeyLLXGJQSYUTVTAP-IWQZZHSRSA-N
MW182.65 g/mol
LogP2.74
Rot. Bonds3

About (Z)-4-(4-chlorophenyl)but-3-en-1-ol

(Z)-4-(4-chlorophenyl)but-3-en-1-ol (PubChem CID 117268088) has the molecular formula C10H11ClO and a molecular weight of 182.65 g/mol. Its IUPAC name is (Z)-4-(4-chlorophenyl)but-3-en-1-ol.

Molecular Properties

Compound Name(Z)-4-(4-chlorophenyl)but-3-en-1-ol
PubChem CID117268088
Molecular FormulaC10H11ClO
Molecular Weight182.65 g/mol
Exact Mass182.05
IUPAC Name(Z)-4-(4-chlorophenyl)but-3-en-1-ol
SMILESOCC/C=C\c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClO/c11-10-6-4-9(5-7-10)3-1-2-8-12/h1,3-7,12H,2,8H2/b3-1-
InChIKeyLLXGJQSYUTVTAP-IWQZZHSRSA-N
XLogP2.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-chloro-4-[6-(4-chlorophenyl)hexa-1,5-dienyl]benzene
CID 141391243
2-fluoro-5-(4-hydroxybut-1-enyl)phenol
CID 170476152
4-[4-(methylamino)phenyl]but-3-en-1-ol
CID 170476280
(Z)-3-(4-chlorophenyl)prop-2-en-1-amine
CID 58952108
4-[4-chloro-3-(chloromethyl)phenyl]but-3-en-1-ol
CID 170476378
(E)-4-(4-chlorophenyl)but-3-ene-1-sulfonyl chloride
CID 82486545
2-fluoro-5-(4-hydroxybut-1-enyl)benzaldehyde
CID 170476436
(E)-4-(4-chlorophenyl)-1-hydroxybut-3-en-2-one
CID 176797692
2-[2-fluoro-5-(4-hydroxybut-1-enyl)phenyl]acetic acid
CID 170477059
3-[4-(4-hydroxybut-1-enyl)phenyl]propanoic acid
CID 170477084
4-naphthalen-2-ylbut-3-en-1-ol
CID 54291326
1-chloro-4-[(E)-3-methoxyprop-1-enyl]benzene
CID 14044887

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(4-chlorophenyl)but-3-en-1-ol?
The IUPAC name of (Z)-4-(4-chlorophenyl)but-3-en-1-ol (CID 117268088) is (Z)-4-(4-chlorophenyl)but-3-en-1-ol.
What is the SMILES notation for (Z)-4-(4-chlorophenyl)but-3-en-1-ol?
The canonical SMILES for (Z)-4-(4-chlorophenyl)but-3-en-1-ol is OCC/C=C\c1ccc(Cl)cc1.
What is the InChIKey of (Z)-4-(4-chlorophenyl)but-3-en-1-ol?
The InChIKey is LLXGJQSYUTVTAP-IWQZZHSRSA-N. The full InChI is InChI=1S/C10H11ClO/c11-10-6-4-9(5-7-10)3-1-2-8-12/h1,3-7,12H,2,8H2/b3-1-.
What are the key properties of (Z)-4-(4-chlorophenyl)but-3-en-1-ol?
(Z)-4-(4-chlorophenyl)but-3-en-1-ol has a molecular weight of 182.65 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(4-chlorophenyl)but-3-en-1-ol is sourced from PubChem (CID 117268088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).