N-(phosphanylmethyl)ethanamine

C3H10NP — CID 59994734

IUPACN-(phosphanylmethyl)ethanamine
SMILESCCNCP
InChIInChI=1S/C3H10NP/c1-2-4-3-5/h4H,2-3,5H2,1H3
InChIKeyYAXQDZYSIYBCOK-UHFFFAOYSA-N
MW91.09 g/mol
LogP0.43
Rot. Bonds2

About N-(phosphanylmethyl)ethanamine

N-(phosphanylmethyl)ethanamine (PubChem CID 59994734) has the molecular formula C3H10NP and a molecular weight of 91.09 g/mol. Its IUPAC name is N-(phosphanylmethyl)ethanamine.

Molecular Properties

Compound NameN-(phosphanylmethyl)ethanamine
PubChem CID59994734
Molecular FormulaC3H10NP
Molecular Weight91.09 g/mol
Exact Mass91.06
IUPAC NameN-(phosphanylmethyl)ethanamine
SMILESCCNCP
InChIInChI=1S/C3H10NP/c1-2-4-3-5/h4H,2-3,5H2,1H3
InChIKeyYAXQDZYSIYBCOK-UHFFFAOYSA-N
XLogP0.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.09
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(phosphanylmethyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(phosphanylmethyl)ethanamine?
The IUPAC name of N-(phosphanylmethyl)ethanamine (CID 59994734) is N-(phosphanylmethyl)ethanamine.
What is the SMILES notation for N-(phosphanylmethyl)ethanamine?
The canonical SMILES for N-(phosphanylmethyl)ethanamine is CCNCP.
What is the InChIKey of N-(phosphanylmethyl)ethanamine?
The InChIKey is YAXQDZYSIYBCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NP/c1-2-4-3-5/h4H,2-3,5H2,1H3.
What are the key properties of N-(phosphanylmethyl)ethanamine?
N-(phosphanylmethyl)ethanamine has a molecular weight of 91.09 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(phosphanylmethyl)ethanamine is sourced from PubChem (CID 59994734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).