CID 102065242

C2H7N+ — CID 102065242

IUPAC—
SMILES[CH2][NH2+]C
InChIInChI=1S/C2H7N/c1-3-2/h1,3H2,2H3/q+1
InChIKeyJUDOAYJXYDKWFC-UHFFFAOYSA-N
MW45.09 g/mol
LogP-1.03
Rot. Bonds

About CID 102065242

CID 102065242 (PubChem CID 102065242) has the molecular formula C2H7N+ and a molecular weight of 45.09 g/mol.

Molecular Properties

Compound NameCID 102065242
PubChem CID102065242
Molecular FormulaC2H7N+
Molecular Weight45.09 g/mol
Exact Mass45.06
IUPAC Name—
SMILES[CH2][NH2+]C
InChIInChI=1S/C2H7N/c1-3-2/h1,3H2,2H3/q+1
InChIKeyJUDOAYJXYDKWFC-UHFFFAOYSA-N
XLogP-1.03
TPSA16.61 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50045.09
LogP ≤ 5-1.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 102065242?
The IUPAC name of CID 102065242 (CID 102065242) is not available.
What is the SMILES notation for CID 102065242?
The canonical SMILES for CID 102065242 is [CH2][NH2+]C.
What is the InChIKey of CID 102065242?
The InChIKey is JUDOAYJXYDKWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N/c1-3-2/h1,3H2,2H3/q+1.
What are the key properties of CID 102065242?
CID 102065242 has a molecular weight of 45.09 g/mol, XLogP of -1.03, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102065242 is sourced from PubChem (CID 102065242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).