CID 158190889

C16H84 — CID 158190889

IUPAC—
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[H][3H].[H][3H]
InChIInChI=1S/16CH4.10H2/h16*1H4;10*1H/i;;;;;;;;;;;;;;;;8*1+2T;2*1+2
InChIKeyFZSUYZKLWPQKGV-QCGNMOORSA-N
MW312.99 g/mol
LogP12.64
Rot. Bonds

About CID 158190889

CID 158190889 (PubChem CID 158190889) has the molecular formula C16H84 and a molecular weight of 312.99 g/mol.

Molecular Properties

Compound NameCID 158190889
PubChem CID158190889
Molecular FormulaC16H84
Molecular Weight312.99 g/mol
Exact Mass312.81
IUPAC Name—
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[H][3H].[H][3H]
InChIInChI=1S/16CH4.10H2/h16*1H4;10*1H/i;;;;;;;;;;;;;;;;8*1+2T;2*1+2
InChIKeyFZSUYZKLWPQKGV-QCGNMOORSA-N
XLogP12.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.99
LogP ≤ 512.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 158190889 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 158190889?
The IUPAC name of CID 158190889 (CID 158190889) is not available.
What is the SMILES notation for CID 158190889?
The canonical SMILES for CID 158190889 is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[H][3H].[H][3H].
What is the InChIKey of CID 158190889?
The InChIKey is FZSUYZKLWPQKGV-QCGNMOORSA-N. The full InChI is InChI=1S/16CH4.10H2/h16*1H4;10*1H/i;;;;;;;;;;;;;;;;8*1+2T;2*1+2.
What are the key properties of CID 158190889?
CID 158190889 has a molecular weight of 312.99 g/mol, XLogP of 12.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158190889 is sourced from PubChem (CID 158190889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).