CID 158550490

C4H17F — CID 158550490

IUPAC—
SMILES[2H]C.[2H]C.[2H]C.[2H]C.[3H]F
InChIInChI=1S/4CH4.FH/h4*1H4;1H/i4*1D;/hT
InChIKeyHPQRWBUROODXBH-VTFMKZLISA-N
MW90.21 g/mol
LogP2.70
Rot. Bonds

About CID 158550490

CID 158550490 (PubChem CID 158550490) has the molecular formula C4H17F and a molecular weight of 90.21 g/mol.

Molecular Properties

Compound NameCID 158550490
PubChem CID158550490
Molecular FormulaC4H17F
Molecular Weight90.21 g/mol
Exact Mass90.16
IUPAC Name—
SMILES[2H]C.[2H]C.[2H]C.[2H]C.[3H]F
InChIInChI=1S/4CH4.FH/h4*1H4;1H/i4*1D;/hT
InChIKeyHPQRWBUROODXBH-VTFMKZLISA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.21
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Deuterium monohydride;methane
CID 157066604
Methane;molecular hydrogen
CID 157066605
Deuteriomethane;methane;tritiomethane
CID 157071765
Deuteriomethane;methane
CID 157071766
Hydron;methane
CID 157071767
CID 157071769
CID 157071769
Methane;dihydrofluoride
CID 157138664
Carbanide;methane
CID 157211726

Frequently Asked Questions

What is the IUPAC name of CID 158550490?
The IUPAC name of CID 158550490 (CID 158550490) is not available.
What is the SMILES notation for CID 158550490?
The canonical SMILES for CID 158550490 is [2H]C.[2H]C.[2H]C.[2H]C.[3H]F.
What is the InChIKey of CID 158550490?
The InChIKey is HPQRWBUROODXBH-VTFMKZLISA-N. The full InChI is InChI=1S/4CH4.FH/h4*1H4;1H/i4*1D;/hT.
What are the key properties of CID 158550490?
CID 158550490 has a molecular weight of 90.21 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158550490 is sourced from PubChem (CID 158550490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).