CID 143683229

C13H19 — CID 143683229

IUPAC
SMILESC/C=C/C=C/[CH]CCC1=CCCC1
InChIInChI=1S/C13H19/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h2-6,11H,7-10,12H2,1H3/b3-2+,5-4+
InChIKeySRPNKBKHSYHBJN-MQQKCMAXSA-N
MW175.29 g/mol
LogP4.21
Rot. Bonds5

About CID 143683229

CID 143683229 (PubChem CID 143683229) has the molecular formula C13H19 and a molecular weight of 175.29 g/mol.

Molecular Properties

Compound NameCID 143683229
PubChem CID143683229
Molecular FormulaC13H19
Molecular Weight175.29 g/mol
Exact Mass175.15
IUPAC Name
SMILESC/C=C/C=C/[CH]CCC1=CCCC1
InChIInChI=1S/C13H19/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h2-6,11H,7-10,12H2,1H3/b3-2+,5-4+
InChIKeySRPNKBKHSYHBJN-MQQKCMAXSA-N
XLogP4.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.29
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 143683229 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 143683229?
The IUPAC name of CID 143683229 (CID 143683229) is not available.
What is the SMILES notation for CID 143683229?
The canonical SMILES for CID 143683229 is C/C=C/C=C/[CH]CCC1=CCCC1.
What is the InChIKey of CID 143683229?
The InChIKey is SRPNKBKHSYHBJN-MQQKCMAXSA-N. The full InChI is InChI=1S/C13H19/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h2-6,11H,7-10,12H2,1H3/b3-2+,5-4+.
What are the key properties of CID 143683229?
CID 143683229 has a molecular weight of 175.29 g/mol, XLogP of 4.21, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143683229 is sourced from PubChem (CID 143683229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).