2-dimethylphosphanylethanamine

C4H12NP — CID 6395081

IUPAC2-dimethylphosphanylethanamine
SMILESCP(C)CCN
InChIInChI=1S/C4H12NP/c1-6(2)4-3-5/h3-5H2,1-2H3
InChIKeyIKNKRQDYANBMHT-UHFFFAOYSA-N
MW105.12 g/mol
LogP0.69
Rot. Bonds2

About 2-dimethylphosphanylethanamine

2-dimethylphosphanylethanamine (PubChem CID 6395081) has the molecular formula C4H12NP and a molecular weight of 105.12 g/mol. Its IUPAC name is 2-dimethylphosphanylethanamine.

Molecular Properties

Compound Name2-dimethylphosphanylethanamine
PubChem CID6395081
Molecular FormulaC4H12NP
Molecular Weight105.12 g/mol
Exact Mass105.07
IUPAC Name2-dimethylphosphanylethanamine
SMILESCP(C)CCN
InChIInChI=1S/C4H12NP/c1-6(2)4-3-5/h3-5H2,1-2H3
InChIKeyIKNKRQDYANBMHT-UHFFFAOYSA-N
XLogP0.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.12
LogP ≤ 50.69
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-dimethylphosphanylethanamine?
The IUPAC name of 2-dimethylphosphanylethanamine (CID 6395081) is 2-dimethylphosphanylethanamine.
What is the SMILES notation for 2-dimethylphosphanylethanamine?
The canonical SMILES for 2-dimethylphosphanylethanamine is CP(C)CCN.
What is the InChIKey of 2-dimethylphosphanylethanamine?
The InChIKey is IKNKRQDYANBMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NP/c1-6(2)4-3-5/h3-5H2,1-2H3.
What are the key properties of 2-dimethylphosphanylethanamine?
2-dimethylphosphanylethanamine has a molecular weight of 105.12 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylphosphanylethanamine is sourced from PubChem (CID 6395081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).