N-phosphanylethanamine

C2H8NP — CID 20612498

IUPACN-phosphanylethanamine
SMILESCCNP
InChIInChI=1S/C2H8NP/c1-2-3-4/h3H,2,4H2,1H3
InChIKeyDOQRTMBRMDIUIR-UHFFFAOYSA-N
MW77.07 g/mol
LogP0.39
Rot. Bonds1

About N-phosphanylethanamine

N-phosphanylethanamine (PubChem CID 20612498) has the molecular formula C2H8NP and a molecular weight of 77.07 g/mol. Its IUPAC name is N-phosphanylethanamine.

Molecular Properties

Compound NameN-phosphanylethanamine
PubChem CID20612498
Molecular FormulaC2H8NP
Molecular Weight77.07 g/mol
Exact Mass77.04
IUPAC NameN-phosphanylethanamine
SMILESCCNP
InChIInChI=1S/C2H8NP/c1-2-3-4/h3H,2,4H2,1H3
InChIKeyDOQRTMBRMDIUIR-UHFFFAOYSA-N
XLogP0.39
TPSA12.03 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 ≤ 50.39
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 N-phosphanylethanamine?
The IUPAC name of N-phosphanylethanamine (CID 20612498) is N-phosphanylethanamine.
What is the SMILES notation for N-phosphanylethanamine?
The canonical SMILES for N-phosphanylethanamine is CCNP.
What is the InChIKey of N-phosphanylethanamine?
The InChIKey is DOQRTMBRMDIUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8NP/c1-2-3-4/h3H,2,4H2,1H3.
What are the key properties of N-phosphanylethanamine?
N-phosphanylethanamine has a molecular weight of 77.07 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phosphanylethanamine is sourced from PubChem (CID 20612498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).