2-phosphanylethanamine

C2H8NP — CID 14222859

IUPAC2-phosphanylethanamine
SMILESNCCP
InChIInChI=1S/C2H8NP/c3-1-2-4/h1-4H2
InChIKeyLJASZMIARXGOCH-UHFFFAOYSA-N
MW77.07 g/mol
LogP-0.18
Rot. Bonds1

About 2-phosphanylethanamine

2-phosphanylethanamine (PubChem CID 14222859) has the molecular formula C2H8NP and a molecular weight of 77.07 g/mol. Its IUPAC name is 2-phosphanylethanamine.

Molecular Properties

Compound Name2-phosphanylethanamine
PubChem CID14222859
Molecular FormulaC2H8NP
Molecular Weight77.07 g/mol
Exact Mass77.04
IUPAC Name2-phosphanylethanamine
SMILESNCCP
InChIInChI=1S/C2H8NP/c3-1-2-4/h1-4H2
InChIKeyLJASZMIARXGOCH-UHFFFAOYSA-N
XLogP-0.18
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.07
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-phosphanylethanamine?
The IUPAC name of 2-phosphanylethanamine (CID 14222859) is 2-phosphanylethanamine.
What is the SMILES notation for 2-phosphanylethanamine?
The canonical SMILES for 2-phosphanylethanamine is NCCP.
What is the InChIKey of 2-phosphanylethanamine?
The InChIKey is LJASZMIARXGOCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8NP/c3-1-2-4/h1-4H2.
What are the key properties of 2-phosphanylethanamine?
2-phosphanylethanamine has a molecular weight of 77.07 g/mol, XLogP of -0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phosphanylethanamine is sourced from PubChem (CID 14222859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).