CID 102065243

C3H9N+ — CID 102065243

IUPAC—
SMILES[CH2]C[NH2+]C
InChIInChI=1S/C3H8N/c1-3-4-2/h4H,1,3H2,2H3/p+1
InChIKeyCTDGJYPSDPDXDH-UHFFFAOYSA-O
MW59.11 g/mol
LogP-0.99
Rot. Bonds1

About CID 102065243

CID 102065243 (PubChem CID 102065243) has the molecular formula C3H9N+ and a molecular weight of 59.11 g/mol.

Molecular Properties

Compound NameCID 102065243
PubChem CID102065243
Molecular FormulaC3H9N+
Molecular Weight59.11 g/mol
Exact Mass59.07
IUPAC Name—
SMILES[CH2]C[NH2+]C
InChIInChI=1S/C3H8N/c1-3-4-2/h4H,1,3H2,2H3/p+1
InChIKeyCTDGJYPSDPDXDH-UHFFFAOYSA-O
XLogP-0.99
TPSA16.61 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.11
LogP ≤ 5-0.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 102065243?
The IUPAC name of CID 102065243 (CID 102065243) is not available.
What is the SMILES notation for CID 102065243?
The canonical SMILES for CID 102065243 is [CH2]C[NH2+]C.
What is the InChIKey of CID 102065243?
The InChIKey is CTDGJYPSDPDXDH-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H8N/c1-3-4-2/h4H,1,3H2,2H3/p+1.
What are the key properties of CID 102065243?
CID 102065243 has a molecular weight of 59.11 g/mol, XLogP of -0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102065243 is sourced from PubChem (CID 102065243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).