CID 162402049

C10H17O — CID 162402049

IUPAC—
SMILES[O]C1CCC2CCCCC2C1
InChIInChI=1S/C10H17O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-10H,1-7H2
InChIKeyWBAWYITXVUPYJE-UHFFFAOYSA-N
MW153.24 g/mol
LogP2.78
Rot. Bonds

About CID 162402049

CID 162402049 (PubChem CID 162402049) has the molecular formula C10H17O and a molecular weight of 153.24 g/mol.

Molecular Properties

Compound NameCID 162402049
PubChem CID162402049
Molecular FormulaC10H17O
Molecular Weight153.24 g/mol
Exact Mass153.13
IUPAC Name—
SMILES[O]C1CCC2CCCCC2C1
InChIInChI=1S/C10H17O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-10H,1-7H2
InChIKeyWBAWYITXVUPYJE-UHFFFAOYSA-N
XLogP2.78
TPSA19.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.24
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 162402049 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 162402049?
The IUPAC name of CID 162402049 (CID 162402049) is not available.
What is the SMILES notation for CID 162402049?
The canonical SMILES for CID 162402049 is [O]C1CCC2CCCCC2C1.
What is the InChIKey of CID 162402049?
The InChIKey is WBAWYITXVUPYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-10H,1-7H2.
What are the key properties of CID 162402049?
CID 162402049 has a molecular weight of 153.24 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162402049 is sourced from PubChem (CID 162402049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).