(2R)-11-cycloheptyl-2-hydroxyundecanoic acid

C18H34O3 — CID 101288409

IUPAC(2R)-11-cycloheptyl-2-hydroxyundecanoic acid
SMILESO=C(O)[C@H](O)CCCCCCCCCC1CCCCCC1
InChIInChI=1S/C18H34O3/c19-17(18(20)21)15-11-5-3-1-2-4-8-12-16-13-9-6-7-10-14-16/h16-17,19H,1-15H2,(H,20,21)/t17-/m1/s1
InChIKeyIMEZCTSDSJOJAC-QGZVFWFLSA-N
MW298.47 g/mol
LogP4.91
Rot. Bonds11

About (2R)-11-cycloheptyl-2-hydroxyundecanoic acid

(2R)-11-cycloheptyl-2-hydroxyundecanoic acid (PubChem CID 101288409) has the molecular formula C18H34O3 and a molecular weight of 298.47 g/mol. Its IUPAC name is (2R)-11-cycloheptyl-2-hydroxyundecanoic acid.

Molecular Properties

Compound Name(2R)-11-cycloheptyl-2-hydroxyundecanoic acid
PubChem CID101288409
Molecular FormulaC18H34O3
Molecular Weight298.47 g/mol
Exact Mass298.25
IUPAC Name(2R)-11-cycloheptyl-2-hydroxyundecanoic acid
SMILESO=C(O)[C@H](O)CCCCCCCCCC1CCCCCC1
InChIInChI=1S/C18H34O3/c19-17(18(20)21)15-11-5-3-1-2-4-8-12-16-13-9-6-7-10-14-16/h16-17,19H,1-15H2,(H,20,21)/t17-/m1/s1
InChIKeyIMEZCTSDSJOJAC-QGZVFWFLSA-N
XLogP4.91
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-11-cycloheptyl-2-hydroxyundecanoic acid 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

2-chloro-14-cyclohexyltetradecanoic acid
CID 174341935
8-cyclohexyl-3-hydroxyoctanoic acid
CID 123754175
19-cyclohexylnonadecanoic acid
CID 71352938
7-cyclohexylheptanoic acid
CID 71560336
7-cycloheptylheptanoic acid
CID 135077063
8-cyclooctyloctanoic acid
CID 142719661
5-cyclohexyl-2-(2-cyclohexylethyl)pentanoic acid
CID 22665106
3-(4-cyclohexylbutanoylamino)-2-hydroxypropanoic acid
CID 66166053
(2S)-3-(4-cyclohexylbutanoylamino)-2-hydroxypropanoic acid
CID 107833229
(2S)-6-cyclohexyl-2-(ethylamino)hexanoic acid
CID 57350778
4-(3-cyclohexylpropanoylamino)-2-hydroxybutanoic acid
CID 114006236
4-cyclopentylbutylcyclohexane
CID 144547696

Frequently Asked Questions

What is the IUPAC name of (2R)-11-cycloheptyl-2-hydroxyundecanoic acid?
The IUPAC name of (2R)-11-cycloheptyl-2-hydroxyundecanoic acid (CID 101288409) is (2R)-11-cycloheptyl-2-hydroxyundecanoic acid.
What is the SMILES notation for (2R)-11-cycloheptyl-2-hydroxyundecanoic acid?
The canonical SMILES for (2R)-11-cycloheptyl-2-hydroxyundecanoic acid is O=C(O)[C@H](O)CCCCCCCCCC1CCCCCC1.
What is the InChIKey of (2R)-11-cycloheptyl-2-hydroxyundecanoic acid?
The InChIKey is IMEZCTSDSJOJAC-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H34O3/c19-17(18(20)21)15-11-5-3-1-2-4-8-12-16-13-9-6-7-10-14-16/h16-17,19H,1-15H2,(H,20,21)/t17-/m1/s1.
What are the key properties of (2R)-11-cycloheptyl-2-hydroxyundecanoic acid?
(2R)-11-cycloheptyl-2-hydroxyundecanoic acid has a molecular weight of 298.47 g/mol, XLogP of 4.91, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-11-cycloheptyl-2-hydroxyundecanoic acid is sourced from PubChem (CID 101288409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).