CID 59941554

C3H9N2 — CID 59941554

IUPAC
SMILESCNCC[NH]
InChIInChI=1S/C3H9N2/c1-5-3-2-4/h4-5H,2-3H2,1H3
InChIKeyUJJGHCQFHUKUSO-UHFFFAOYSA-N
MW73.12 g/mol
LogP-0.51
Rot. Bonds2

About CID 59941554

CID 59941554 (PubChem CID 59941554) has the molecular formula C3H9N2 and a molecular weight of 73.12 g/mol.

Molecular Properties

Compound NameCID 59941554
PubChem CID59941554
Molecular FormulaC3H9N2
Molecular Weight73.12 g/mol
Exact Mass73.08
IUPAC Name
SMILESCNCC[NH]
InChIInChI=1S/C3H9N2/c1-5-3-2-4/h4-5H,2-3H2,1H3
InChIKeyUJJGHCQFHUKUSO-UHFFFAOYSA-N
XLogP-0.51
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.12
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 59941554?
The IUPAC name of CID 59941554 (CID 59941554) is not available.
What is the SMILES notation for CID 59941554?
The canonical SMILES for CID 59941554 is CNCC[NH].
What is the InChIKey of CID 59941554?
The InChIKey is UJJGHCQFHUKUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N2/c1-5-3-2-4/h4-5H,2-3H2,1H3.
What are the key properties of CID 59941554?
CID 59941554 has a molecular weight of 73.12 g/mol, XLogP of -0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59941554 is sourced from PubChem (CID 59941554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).