CID 90792713

C5H9 — CID 90792713

IUPAC—
SMILES[CH2]C1CCC1
InChIInChI=1S/C5H9/c1-5-3-2-4-5/h5H,1-4H2
InChIKeyXFUINSHSGKRELF-UHFFFAOYSA-N
MW69.13 g/mol
LogP1.62
Rot. Bonds

About CID 90792713

CID 90792713 (PubChem CID 90792713) has the molecular formula C5H9 and a molecular weight of 69.13 g/mol.

Molecular Properties

Compound NameCID 90792713
PubChem CID90792713
Molecular FormulaC5H9
Molecular Weight69.13 g/mol
Exact Mass69.07
IUPAC Name—
SMILES[CH2]C1CCC1
InChIInChI=1S/C5H9/c1-5-3-2-4-5/h5H,1-4H2
InChIKeyXFUINSHSGKRELF-UHFFFAOYSA-N
XLogP1.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.13
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 90792713?
The IUPAC name of CID 90792713 (CID 90792713) is not available.
What is the SMILES notation for CID 90792713?
The canonical SMILES for CID 90792713 is [CH2]C1CCC1.
What is the InChIKey of CID 90792713?
The InChIKey is XFUINSHSGKRELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9/c1-5-3-2-4-5/h5H,1-4H2.
What are the key properties of CID 90792713?
CID 90792713 has a molecular weight of 69.13 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 90792713 is sourced from PubChem (CID 90792713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).