CID 14292282

C8H15 — CID 14292282

IUPAC—
SMILES[CH]1CCCCCCC1
InChIInChI=1S/C8H15/c1-2-4-6-8-7-5-3-1/h1H,2-8H2
InChIKeyNQOJWOIPQBVKKX-UHFFFAOYSA-N
MW111.21 g/mol
LogP2.93
Rot. Bonds

About CID 14292282

CID 14292282 (PubChem CID 14292282) has the molecular formula C8H15 and a molecular weight of 111.21 g/mol.

Molecular Properties

Compound NameCID 14292282
PubChem CID14292282
Molecular FormulaC8H15
Molecular Weight111.21 g/mol
Exact Mass111.12
IUPAC Name—
SMILES[CH]1CCCCCCC1
InChIInChI=1S/C8H15/c1-2-4-6-8-7-5-3-1/h1H,2-8H2
InChIKeyNQOJWOIPQBVKKX-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.21
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 14292282 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 14292282?
The IUPAC name of CID 14292282 (CID 14292282) is not available.
What is the SMILES notation for CID 14292282?
The canonical SMILES for CID 14292282 is [CH]1CCCCCCC1.
What is the InChIKey of CID 14292282?
The InChIKey is NQOJWOIPQBVKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15/c1-2-4-6-8-7-5-3-1/h1H,2-8H2.
What are the key properties of CID 14292282?
CID 14292282 has a molecular weight of 111.21 g/mol, XLogP of 2.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14292282 is sourced from PubChem (CID 14292282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).