CID 12566571

C3H8N — CID 12566571

IUPAC—
SMILESC[CH]NC
InChIInChI=1S/C3H8N/c1-3-4-2/h3-4H,1-2H3
InChIKeyXZRLLBOQTLCGHN-UHFFFAOYSA-N
MW58.10 g/mol
LogP0.39
Rot. Bonds1

About CID 12566571

CID 12566571 (PubChem CID 12566571) has the molecular formula C3H8N and a molecular weight of 58.10 g/mol.

Molecular Properties

Compound NameCID 12566571
PubChem CID12566571
Molecular FormulaC3H8N
Molecular Weight58.10 g/mol
Exact Mass58.07
IUPAC Name—
SMILESC[CH]NC
InChIInChI=1S/C3H8N/c1-3-4-2/h3-4H,1-2H3
InChIKeyXZRLLBOQTLCGHN-UHFFFAOYSA-N
XLogP0.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.10
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 12566571?
The IUPAC name of CID 12566571 (CID 12566571) is not available.
What is the SMILES notation for CID 12566571?
The canonical SMILES for CID 12566571 is C[CH]NC.
What is the InChIKey of CID 12566571?
The InChIKey is XZRLLBOQTLCGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N/c1-3-4-2/h3-4H,1-2H3.
What are the key properties of CID 12566571?
CID 12566571 has a molecular weight of 58.10 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 12566571 is sourced from PubChem (CID 12566571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).