phosphanylimino(prop-2-enyl)phosphane

C3H7NP2 — CID 118065012

IUPACphosphanylimino(prop-2-enyl)phosphane
SMILESC=CC/P=N/P
InChIInChI=1S/C3H7NP2/c1-2-3-6-4-5/h2H,1,3,5H2
InChIKeyNFVHNMRYTYBXBA-UHFFFAOYSA-N
MW119.04 g/mol
LogP2.09
Rot. Bonds2

About phosphanylimino(prop-2-enyl)phosphane

phosphanylimino(prop-2-enyl)phosphane (PubChem CID 118065012) has the molecular formula C3H7NP2 and a molecular weight of 119.04 g/mol. Its IUPAC name is phosphanylimino(prop-2-enyl)phosphane.

Molecular Properties

Compound Namephosphanylimino(prop-2-enyl)phosphane
PubChem CID118065012
Molecular FormulaC3H7NP2
Molecular Weight119.04 g/mol
Exact Mass119.01
IUPAC Namephosphanylimino(prop-2-enyl)phosphane
SMILESC=CC/P=N/P
InChIInChI=1S/C3H7NP2/c1-2-3-6-4-5/h2H,1,3,5H2
InChIKeyNFVHNMRYTYBXBA-UHFFFAOYSA-N
XLogP2.09
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.04
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

CID 88808793
CID 88808793
3-chloroprop-1-ene;N-methylmethanamine
CID 19802160
3-deuteriooxyprop-1-ene
CID 71309525
prop-2-en-1-ol;stannane
CID 173011847
tris(prop-2-en-1-ol);titanium
CID 177430302
but-1-ene;dihydrofluoride
CID 175726295
but-1-ene;ethene
CID 19017343
tetrakis(prop-2-en-1-ol);titanium
CID 87784373
alumane;prop-2-en-1-ol
CID 173215342
palladium;prop-2-en-1-ol
CID 174738177
methyl nitrite;prop-2-en-1-ol
CID 174754081
(1-chloro-3-methylpent-4-enyl)-phosphanyldiazene
CID 118101867

Frequently Asked Questions

What is the IUPAC name of phosphanylimino(prop-2-enyl)phosphane?
The IUPAC name of phosphanylimino(prop-2-enyl)phosphane (CID 118065012) is phosphanylimino(prop-2-enyl)phosphane.
What is the SMILES notation for phosphanylimino(prop-2-enyl)phosphane?
The canonical SMILES for phosphanylimino(prop-2-enyl)phosphane is C=CC/P=N/P.
What is the InChIKey of phosphanylimino(prop-2-enyl)phosphane?
The InChIKey is NFVHNMRYTYBXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NP2/c1-2-3-6-4-5/h2H,1,3,5H2.
What are the key properties of phosphanylimino(prop-2-enyl)phosphane?
phosphanylimino(prop-2-enyl)phosphane has a molecular weight of 119.04 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylimino(prop-2-enyl)phosphane is sourced from PubChem (CID 118065012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).