(2R)-2-undecylcyclopentan-1-one

C16H30O — CID 10911612

IUPAC(2R)-2-undecylcyclopentan-1-one
SMILESCCCCCCCCCCC[C@@H]1CCCC1=O
InChIInChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(15)17/h15H,2-14H2,1H3/t15-/m1/s1
InChIKeyWUSDCUQUTPFIDV-OAHLLOKOSA-N
MW238.41 g/mol
LogP5.28
Rot. Bonds10

About (2R)-2-undecylcyclopentan-1-one

(2R)-2-undecylcyclopentan-1-one (PubChem CID 10911612) has the molecular formula C16H30O and a molecular weight of 238.41 g/mol. Its IUPAC name is (2R)-2-undecylcyclopentan-1-one.

Molecular Properties

Compound Name(2R)-2-undecylcyclopentan-1-one
PubChem CID10911612
Molecular FormulaC16H30O
Molecular Weight238.41 g/mol
Exact Mass238.23
IUPAC Name(2R)-2-undecylcyclopentan-1-one
SMILESCCCCCCCCCCC[C@@H]1CCCC1=O
InChIInChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(15)17/h15H,2-14H2,1H3/t15-/m1/s1
InChIKeyWUSDCUQUTPFIDV-OAHLLOKOSA-N
XLogP5.28
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.41
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2R)-2-undecylcyclopentan-1-one 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

Muskone
CID 10947
6,10,14-Trimethyl-2-pentadecanone
CID 10408
2-Heptylcyclopentanone
CID 8710
2-Heptanone, 4,6-dimethyl-
CID 89180
3-Methyl-2,4-nonanedione
CID 529481
6,10-Dimethylundecan-2-one
CID 95495
2,6,8-Trimethyl-4-nonanone
CID 61057
3-Methyl-4-octanone
CID 4075149
2-Dodecylcyclobutanone
CID 161875
5-Methyl-2-octanone
CID 42802
2-Hexylcyclopentanone
CID 114454
Cyclopentanone, 3-(2-oxopropyl)-2-pentyl-
CID 162030

Frequently Asked Questions

What is the IUPAC name of (2R)-2-undecylcyclopentan-1-one?
The IUPAC name of (2R)-2-undecylcyclopentan-1-one (CID 10911612) is (2R)-2-undecylcyclopentan-1-one.
What is the SMILES notation for (2R)-2-undecylcyclopentan-1-one?
The canonical SMILES for (2R)-2-undecylcyclopentan-1-one is CCCCCCCCCCC[C@@H]1CCCC1=O.
What is the InChIKey of (2R)-2-undecylcyclopentan-1-one?
The InChIKey is WUSDCUQUTPFIDV-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(15)17/h15H,2-14H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-2-undecylcyclopentan-1-one?
(2R)-2-undecylcyclopentan-1-one has a molecular weight of 238.41 g/mol, XLogP of 5.28, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-undecylcyclopentan-1-one is sourced from PubChem (CID 10911612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).