1-phosphanylethanamine

C2H8NP — CID 59025300

IUPAC1-phosphanylethanamine
SMILESCC(N)P
InChIInChI=1S/C2H8NP/c1-2(3)4/h2H,3-4H2,1H3
InChIKeyQXDQVFCXPRBVFR-UHFFFAOYSA-N
MW77.07 g/mol
LogP0.17
Rot. Bonds

About 1-phosphanylethanamine

1-phosphanylethanamine (PubChem CID 59025300) has the molecular formula C2H8NP and a molecular weight of 77.07 g/mol. Its IUPAC name is 1-phosphanylethanamine.

Molecular Properties

Compound Name1-phosphanylethanamine
PubChem CID59025300
Molecular FormulaC2H8NP
Molecular Weight77.07 g/mol
Exact Mass77.04
IUPAC Name1-phosphanylethanamine
SMILESCC(N)P
InChIInChI=1S/C2H8NP/c1-2(3)4/h2H,3-4H2,1H3
InChIKeyQXDQVFCXPRBVFR-UHFFFAOYSA-N
XLogP0.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.07
LogP ≤ 50.17
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 1-phosphanylethanamine?
The IUPAC name of 1-phosphanylethanamine (CID 59025300) is 1-phosphanylethanamine.
What is the SMILES notation for 1-phosphanylethanamine?
The canonical SMILES for 1-phosphanylethanamine is CC(N)P.
What is the InChIKey of 1-phosphanylethanamine?
The InChIKey is QXDQVFCXPRBVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8NP/c1-2(3)4/h2H,3-4H2,1H3.
What are the key properties of 1-phosphanylethanamine?
1-phosphanylethanamine has a molecular weight of 77.07 g/mol, XLogP of 0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phosphanylethanamine is sourced from PubChem (CID 59025300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).