3-phosphanylpropan-1-amine

C3H10NP — CID 10986155

IUPAC3-phosphanylpropan-1-amine
SMILESNCCCP
InChIInChI=1S/C3H10NP/c4-2-1-3-5/h1-5H2
InChIKeyOTABLIMKXCPLGL-UHFFFAOYSA-N
MW91.09 g/mol
LogP0.21
Rot. Bonds2

About 3-phosphanylpropan-1-amine

3-phosphanylpropan-1-amine (PubChem CID 10986155) has the molecular formula C3H10NP and a molecular weight of 91.09 g/mol. Its IUPAC name is 3-phosphanylpropan-1-amine.

Molecular Properties

Compound Name3-phosphanylpropan-1-amine
PubChem CID10986155
Molecular FormulaC3H10NP
Molecular Weight91.09 g/mol
Exact Mass91.06
IUPAC Name3-phosphanylpropan-1-amine
SMILESNCCCP
InChIInChI=1S/C3H10NP/c4-2-1-3-5/h1-5H2
InChIKeyOTABLIMKXCPLGL-UHFFFAOYSA-N
XLogP0.21
TPSA26.02 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 ≤ 50.21
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 3-phosphanylpropan-1-amine?
The IUPAC name of 3-phosphanylpropan-1-amine (CID 10986155) is 3-phosphanylpropan-1-amine.
What is the SMILES notation for 3-phosphanylpropan-1-amine?
The canonical SMILES for 3-phosphanylpropan-1-amine is NCCCP.
What is the InChIKey of 3-phosphanylpropan-1-amine?
The InChIKey is OTABLIMKXCPLGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NP/c4-2-1-3-5/h1-5H2.
What are the key properties of 3-phosphanylpropan-1-amine?
3-phosphanylpropan-1-amine has a molecular weight of 91.09 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phosphanylpropan-1-amine is sourced from PubChem (CID 10986155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).