CID 160665474

C2H32 — CID 160665474

IUPAC—
SMILESC.C.[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[H][3H].[H][3H].[H][3H]
InChIInChI=1S/2CH4.12H2/h2*1H4;12*1H/i;;9*1+2T;3*1+2
InChIKeyRMFWKCHBKPRRNJ-RKSWQVJDSA-N
MW98.45 g/mol
LogP4.22
Rot. Bonds

About CID 160665474

CID 160665474 (PubChem CID 160665474) has the molecular formula C2H32 and a molecular weight of 98.45 g/mol.

Molecular Properties

Compound NameCID 160665474
PubChem CID160665474
Molecular FormulaC2H32
Molecular Weight98.45 g/mol
Exact Mass98.42
IUPAC Name—
SMILESC.C.[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[H][3H].[H][3H].[H][3H]
InChIInChI=1S/2CH4.12H2/h2*1H4;12*1H/i;;9*1+2T;3*1+2
InChIKeyRMFWKCHBKPRRNJ-RKSWQVJDSA-N
XLogP4.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.45
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 160665474?
The IUPAC name of CID 160665474 (CID 160665474) is not available.
What is the SMILES notation for CID 160665474?
The canonical SMILES for CID 160665474 is C.C.[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[3H][3H].[H][3H].[H][3H].[H][3H].
What is the InChIKey of CID 160665474?
The InChIKey is RMFWKCHBKPRRNJ-RKSWQVJDSA-N. The full InChI is InChI=1S/2CH4.12H2/h2*1H4;12*1H/i;;9*1+2T;3*1+2.
What are the key properties of CID 160665474?
CID 160665474 has a molecular weight of 98.45 g/mol, XLogP of 4.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160665474 is sourced from PubChem (CID 160665474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).