(Z)-2-bromohex-2-en-1-ol

C6H11BrO — CID 23238559

IUPAC(Z)-2-bromohex-2-en-1-ol
SMILESCCC/C=C(\Br)CO
InChIInChI=1S/C6H11BrO/c1-2-3-4-6(7)5-8/h4,8H,2-3,5H2,1H3/b6-4-
InChIKeyOKCZKINPRQDHCG-XQRVVYSFSA-N
MW179.06 g/mol
LogP2.06
Rot. Bonds3

About (Z)-2-bromohex-2-en-1-ol

(Z)-2-bromohex-2-en-1-ol (PubChem CID 23238559) has the molecular formula C6H11BrO and a molecular weight of 179.06 g/mol. Its IUPAC name is (Z)-2-bromohex-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-bromohex-2-en-1-ol
PubChem CID23238559
Molecular FormulaC6H11BrO
Molecular Weight179.06 g/mol
Exact Mass178.00
IUPAC Name(Z)-2-bromohex-2-en-1-ol
SMILESCCC/C=C(\Br)CO
InChIInChI=1S/C6H11BrO/c1-2-3-4-6(7)5-8/h4,8H,2-3,5H2,1H3/b6-4-
InChIKeyOKCZKINPRQDHCG-XQRVVYSFSA-N
XLogP2.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.06
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-2-bromohex-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-4-bromooct-4-ene
CID 13093303
1-bromo-1-chloropent-1-ene
CID 535956
(Z)-6-bromo-7-hydroxyhept-5-en-2-one
CID 101333054
2-chlorohex-2-en-1-ol
CID 130125414
pent-1-ene-1,1-diol
CID 21473005
1,2-dibromodec-2-ene
CID 54083778
1,1-dibromotridec-1-ene
CID 14681915
(2Z)-2-butylidenepentane-1,4-diol
CID 100944358
(Z)-1-fluoropent-1-en-1-ol
CID 173232591
1-iodopent-1-en-1-ol
CID 154405328
(E)-2-chlorohex-2-ene
CID 19796923
2-methylhex-2-enoic acid;tetrahydrofluoride
CID 174467468

Frequently Asked Questions

What is the IUPAC name of (Z)-2-bromohex-2-en-1-ol?
The IUPAC name of (Z)-2-bromohex-2-en-1-ol (CID 23238559) is (Z)-2-bromohex-2-en-1-ol.
What is the SMILES notation for (Z)-2-bromohex-2-en-1-ol?
The canonical SMILES for (Z)-2-bromohex-2-en-1-ol is CCC/C=C(\Br)CO.
What is the InChIKey of (Z)-2-bromohex-2-en-1-ol?
The InChIKey is OKCZKINPRQDHCG-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H11BrO/c1-2-3-4-6(7)5-8/h4,8H,2-3,5H2,1H3/b6-4-.
What are the key properties of (Z)-2-bromohex-2-en-1-ol?
(Z)-2-bromohex-2-en-1-ol has a molecular weight of 179.06 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-bromohex-2-en-1-ol is sourced from PubChem (CID 23238559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).