CID 59660085

C3H9N2 — CID 59660085

IUPAC—
SMILESCC([NH])CN
InChIInChI=1S/C3H9N2/c1-3(5)2-4/h3,5H,2,4H2,1H3
InChIKeyMMAWOOWVMVYCOM-UHFFFAOYSA-N
MW73.12 g/mol
LogP-0.38
Rot. Bonds1

About CID 59660085

CID 59660085 (PubChem CID 59660085) has the molecular formula C3H9N2 and a molecular weight of 73.12 g/mol.

Molecular Properties

Compound NameCID 59660085
PubChem CID59660085
Molecular FormulaC3H9N2
Molecular Weight73.12 g/mol
Exact Mass73.08
IUPAC Name—
SMILESCC([NH])CN
InChIInChI=1S/C3H9N2/c1-3(5)2-4/h3,5H,2,4H2,1H3
InChIKeyMMAWOOWVMVYCOM-UHFFFAOYSA-N
XLogP-0.38
TPSA49.82 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.12
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 59660085?
The IUPAC name of CID 59660085 (CID 59660085) is not available.
What is the SMILES notation for CID 59660085?
The canonical SMILES for CID 59660085 is CC([NH])CN.
What is the InChIKey of CID 59660085?
The InChIKey is MMAWOOWVMVYCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N2/c1-3(5)2-4/h3,5H,2,4H2,1H3.
What are the key properties of CID 59660085?
CID 59660085 has a molecular weight of 73.12 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 59660085 is sourced from PubChem (CID 59660085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).