CID 10529073

C5H9 — CID 10529073

IUPAC—
SMILESC=C(C)[CH]C
InChIInChI=1S/C5H9/c1-4-5(2)3/h4H,2H2,1,3H3
InChIKeyQKCJLRBNOGBAIY-UHFFFAOYSA-N
MW69.13 g/mol
LogP1.79
Rot. Bonds1

About CID 10529073

CID 10529073 (PubChem CID 10529073) has the molecular formula C5H9 and a molecular weight of 69.13 g/mol.

Molecular Properties

Compound NameCID 10529073
PubChem CID10529073
Molecular FormulaC5H9
Molecular Weight69.13 g/mol
Exact Mass69.07
IUPAC Name—
SMILESC=C(C)[CH]C
InChIInChI=1S/C5H9/c1-4-5(2)3/h4H,2H2,1,3H3
InChIKeyQKCJLRBNOGBAIY-UHFFFAOYSA-N
XLogP1.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.13
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 10529073?
The IUPAC name of CID 10529073 (CID 10529073) is not available.
What is the SMILES notation for CID 10529073?
The canonical SMILES for CID 10529073 is C=C(C)[CH]C.
What is the InChIKey of CID 10529073?
The InChIKey is QKCJLRBNOGBAIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9/c1-4-5(2)3/h4H,2H2,1,3H3.
What are the key properties of CID 10529073?
CID 10529073 has a molecular weight of 69.13 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10529073 is sourced from PubChem (CID 10529073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).