CID 59759292

C15H23 — CID 59759292

IUPAC—
SMILES[CH2]c1ccc(CCCCCCCC)cc1
InChIInChI=1S/C15H23/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h10-13H,2-9H2,1H3
InChIKeyDXPVMNYRZSYWEK-UHFFFAOYSA-N
MW203.35 g/mol
LogP4.77
Rot. Bonds7

About CID 59759292

CID 59759292 (PubChem CID 59759292) has the molecular formula C15H23 and a molecular weight of 203.35 g/mol.

Molecular Properties

Compound NameCID 59759292
PubChem CID59759292
Molecular FormulaC15H23
Molecular Weight203.35 g/mol
Exact Mass203.18
IUPAC Name—
SMILES[CH2]c1ccc(CCCCCCCC)cc1
InChIInChI=1S/C15H23/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h10-13H,2-9H2,1H3
InChIKeyDXPVMNYRZSYWEK-UHFFFAOYSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 59759292 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

CID 57470906
CID 57470906
1-butyl-4-nonylbenzene
CID 59545302
1-ethyl-4-octacosylbenzene
CID 175218304
1-octyl-4-(4-octylphenyl)benzene
CID 22766415
4-(4-octadecylphenyl)benzenethiol
CID 134936183
(4-nonylphenyl)phosphane;phosphane
CID 174846018
1-methyl-4-octylbenzene
CID 11052746
1-bromo-4-dodecylbenzene
CID 15120506
1-bromo-4-hexadecylbenzene
CID 598602
(4-undecylphenyl)methanethiol
CID 152658546
CID 59957588
CID 59957588
1-iodo-4-octadecylbenzene
CID 141122271

Frequently Asked Questions

What is the IUPAC name of CID 59759292?
The IUPAC name of CID 59759292 (CID 59759292) is not available.
What is the SMILES notation for CID 59759292?
The canonical SMILES for CID 59759292 is [CH2]c1ccc(CCCCCCCC)cc1.
What is the InChIKey of CID 59759292?
The InChIKey is DXPVMNYRZSYWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h10-13H,2-9H2,1H3.
What are the key properties of CID 59759292?
CID 59759292 has a molecular weight of 203.35 g/mol, XLogP of 4.77, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59759292 is sourced from PubChem (CID 59759292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).