amino-tri(propan-2-yl)phosphanium

C9H23NP+ — CID 11219049

IUPACamino-tri(propan-2-yl)phosphanium
SMILESCC(C)[P+](N)(C(C)C)C(C)C
InChIInChI=1S/C9H23NP/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,10H2,1-6H3/q+1
InChIKeyNOBPPFSDQIHUMU-UHFFFAOYSA-N
MW176.26 g/mol
LogP3.10
Rot. Bonds3

About amino-tri(propan-2-yl)phosphanium

amino-tri(propan-2-yl)phosphanium (PubChem CID 11219049) has the molecular formula C9H23NP+ and a molecular weight of 176.26 g/mol. Its IUPAC name is amino-tri(propan-2-yl)phosphanium.

Molecular Properties

Compound Nameamino-tri(propan-2-yl)phosphanium
PubChem CID11219049
Molecular FormulaC9H23NP+
Molecular Weight176.26 g/mol
Exact Mass176.16
IUPAC Nameamino-tri(propan-2-yl)phosphanium
SMILESCC(C)[P+](N)(C(C)C)C(C)C
InChIInChI=1S/C9H23NP/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,10H2,1-6H3/q+1
InChIKeyNOBPPFSDQIHUMU-UHFFFAOYSA-N
XLogP3.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 53.10
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 amino-tri(propan-2-yl)phosphanium?
The IUPAC name of amino-tri(propan-2-yl)phosphanium (CID 11219049) is amino-tri(propan-2-yl)phosphanium.
What is the SMILES notation for amino-tri(propan-2-yl)phosphanium?
The canonical SMILES for amino-tri(propan-2-yl)phosphanium is CC(C)[P+](N)(C(C)C)C(C)C.
What is the InChIKey of amino-tri(propan-2-yl)phosphanium?
The InChIKey is NOBPPFSDQIHUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NP/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,10H2,1-6H3/q+1.
What are the key properties of amino-tri(propan-2-yl)phosphanium?
amino-tri(propan-2-yl)phosphanium has a molecular weight of 176.26 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino-tri(propan-2-yl)phosphanium is sourced from PubChem (CID 11219049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).