amino-ethenyl-di(propan-2-yl)phosphanium

C8H19NP+ — CID 139466697

IUPACamino-ethenyl-di(propan-2-yl)phosphanium
SMILESC=C[P+](N)(C(C)C)C(C)C
InChIInChI=1S/C8H19NP/c1-6-10(9,7(2)3)8(4)5/h6-8H,1,9H2,2-5H3/q+1
InChIKeyPUFAHUDBYNIGGR-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.84
Rot. Bonds3

About amino-ethenyl-di(propan-2-yl)phosphanium

amino-ethenyl-di(propan-2-yl)phosphanium (PubChem CID 139466697) has the molecular formula C8H19NP+ and a molecular weight of 160.22 g/mol. Its IUPAC name is amino-ethenyl-di(propan-2-yl)phosphanium.

Molecular Properties

Compound Nameamino-ethenyl-di(propan-2-yl)phosphanium
PubChem CID139466697
Molecular FormulaC8H19NP+
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Nameamino-ethenyl-di(propan-2-yl)phosphanium
SMILESC=C[P+](N)(C(C)C)C(C)C
InChIInChI=1S/C8H19NP/c1-6-10(9,7(2)3)8(4)5/h6-8H,1,9H2,2-5H3/q+1
InChIKeyPUFAHUDBYNIGGR-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.84
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-ethenyl-di(propan-2-yl)phosphanium?
The IUPAC name of amino-ethenyl-di(propan-2-yl)phosphanium (CID 139466697) is amino-ethenyl-di(propan-2-yl)phosphanium.
What is the SMILES notation for amino-ethenyl-di(propan-2-yl)phosphanium?
The canonical SMILES for amino-ethenyl-di(propan-2-yl)phosphanium is C=C[P+](N)(C(C)C)C(C)C.
What is the InChIKey of amino-ethenyl-di(propan-2-yl)phosphanium?
The InChIKey is PUFAHUDBYNIGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NP/c1-6-10(9,7(2)3)8(4)5/h6-8H,1,9H2,2-5H3/q+1.
What are the key properties of amino-ethenyl-di(propan-2-yl)phosphanium?
amino-ethenyl-di(propan-2-yl)phosphanium has a molecular weight of 160.22 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino-ethenyl-di(propan-2-yl)phosphanium is sourced from PubChem (CID 139466697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).