N-ethylphosphanylmethanamine

C3H10NP — CID 154133063

IUPACN-ethylphosphanylmethanamine
SMILESCCPNC
InChIInChI=1S/C3H10NP/c1-3-5-4-2/h4-5H,3H2,1-2H3
InChIKeyGJKSYWLFFLAUEE-UHFFFAOYSA-N
MW91.09 g/mol
LogP0.82
Rot. Bonds2

About N-ethylphosphanylmethanamine

N-ethylphosphanylmethanamine (PubChem CID 154133063) has the molecular formula C3H10NP and a molecular weight of 91.09 g/mol. Its IUPAC name is N-ethylphosphanylmethanamine.

Molecular Properties

Compound NameN-ethylphosphanylmethanamine
PubChem CID154133063
Molecular FormulaC3H10NP
Molecular Weight91.09 g/mol
Exact Mass91.06
IUPAC NameN-ethylphosphanylmethanamine
SMILESCCPNC
InChIInChI=1S/C3H10NP/c1-3-5-4-2/h4-5H,3H2,1-2H3
InChIKeyGJKSYWLFFLAUEE-UHFFFAOYSA-N
XLogP0.82
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 ≤ 50.82
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-ethylphosphanylmethanamine?
The IUPAC name of N-ethylphosphanylmethanamine (CID 154133063) is N-ethylphosphanylmethanamine.
What is the SMILES notation for N-ethylphosphanylmethanamine?
The canonical SMILES for N-ethylphosphanylmethanamine is CCPNC.
What is the InChIKey of N-ethylphosphanylmethanamine?
The InChIKey is GJKSYWLFFLAUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NP/c1-3-5-4-2/h4-5H,3H2,1-2H3.
What are the key properties of N-ethylphosphanylmethanamine?
N-ethylphosphanylmethanamine has a molecular weight of 91.09 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylphosphanylmethanamine is sourced from PubChem (CID 154133063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).