2-chloro-1-cyclohexylprop-2-en-1-ol

C9H15ClO — CID 11769059

IUPAC2-chloro-1-cyclohexylprop-2-en-1-ol
SMILESC=C(Cl)C(O)C1CCCCC1
InChIInChI=1S/C9H15ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h8-9,11H,1-6H2
InChIKeyUAPPOKFUWGDXJZ-UHFFFAOYSA-N
MW174.67 g/mol
LogP2.68
Rot. Bonds2

About 2-chloro-1-cyclohexylprop-2-en-1-ol

2-chloro-1-cyclohexylprop-2-en-1-ol (PubChem CID 11769059) has the molecular formula C9H15ClO and a molecular weight of 174.67 g/mol. Its IUPAC name is 2-chloro-1-cyclohexylprop-2-en-1-ol.

Molecular Properties

Compound Name2-chloro-1-cyclohexylprop-2-en-1-ol
PubChem CID11769059
Molecular FormulaC9H15ClO
Molecular Weight174.67 g/mol
Exact Mass174.08
IUPAC Name2-chloro-1-cyclohexylprop-2-en-1-ol
SMILESC=C(Cl)C(O)C1CCCCC1
InChIInChI=1S/C9H15ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h8-9,11H,1-6H2
InChIKeyUAPPOKFUWGDXJZ-UHFFFAOYSA-N
XLogP2.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.67
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-chloro-1-cyclohexylprop-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

(1S,2S)-2-chloro-1-cyclohexylbut-3-en-1-ol
CID 102533329
(1R,2R)-2-chloro-1-cyclohexylbut-3-en-1-ol
CID 10877911
3-(Chloromethyl)-1-cyclohexylbut-3-en-1-ol
CID 11030900
3-Chloro-1-cyclohexylbut-3-en-1-ol
CID 11074176
2-Chloro-4-methyloct-1-en-3-ol
CID 54546510
2-(1-Chloroprop-2-enyl)cyclohexan-1-ol
CID 57265861
(1S,2R)-2-chloro-1-cyclohexylbut-3-en-1-ol
CID 131211062
2-(2-Chloroprop-2-en-1-yl)cyclohexan-1-ol
CID 10535247
1-(2-Chlorocyclohexyl)-2-methylprop-2-en-1-ol
CID 12403469
(1R)-3-chloro-1-cyclohexylbut-3-en-1-ol
CID 14663680
1-Chloro-3-(2-methylidenecyclohexyl)propan-2-ol
CID 14680124
(Z)-2-chloro-1-cyclohexylundec-1-en-3-ol
CID 101113477

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-cyclohexylprop-2-en-1-ol?
The IUPAC name of 2-chloro-1-cyclohexylprop-2-en-1-ol (CID 11769059) is 2-chloro-1-cyclohexylprop-2-en-1-ol.
What is the SMILES notation for 2-chloro-1-cyclohexylprop-2-en-1-ol?
The canonical SMILES for 2-chloro-1-cyclohexylprop-2-en-1-ol is C=C(Cl)C(O)C1CCCCC1.
What is the InChIKey of 2-chloro-1-cyclohexylprop-2-en-1-ol?
The InChIKey is UAPPOKFUWGDXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h8-9,11H,1-6H2.
What are the key properties of 2-chloro-1-cyclohexylprop-2-en-1-ol?
2-chloro-1-cyclohexylprop-2-en-1-ol has a molecular weight of 174.67 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-cyclohexylprop-2-en-1-ol is sourced from PubChem (CID 11769059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).