CID 101074270

C2H4ClO — CID 101074270

IUPAC—
SMILESOC[CH]Cl
InChIInChI=1S/C2H4ClO/c3-1-2-4/h1,4H,2H2
InChIKeyOEVKBMGUYGMQKF-UHFFFAOYSA-N
MW79.51 g/mol
LogP0.38
Rot. Bonds1

About CID 101074270

CID 101074270 (PubChem CID 101074270) has the molecular formula C2H4ClO and a molecular weight of 79.51 g/mol.

Molecular Properties

Compound NameCID 101074270
PubChem CID101074270
Molecular FormulaC2H4ClO
Molecular Weight79.51 g/mol
Exact Mass79.00
IUPAC Name—
SMILESOC[CH]Cl
InChIInChI=1S/C2H4ClO/c3-1-2-4/h1,4H,2H2
InChIKeyOEVKBMGUYGMQKF-UHFFFAOYSA-N
XLogP0.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.51
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 101074270?
The IUPAC name of CID 101074270 (CID 101074270) is not available.
What is the SMILES notation for CID 101074270?
The canonical SMILES for CID 101074270 is OC[CH]Cl.
What is the InChIKey of CID 101074270?
The InChIKey is OEVKBMGUYGMQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4ClO/c3-1-2-4/h1,4H,2H2.
What are the key properties of CID 101074270?
CID 101074270 has a molecular weight of 79.51 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101074270 is sourced from PubChem (CID 101074270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).