N-phosphanylethanamine;hydroiodide

C2H9INP — CID 174788707

IUPACN-phosphanylethanamine;hydroiodide
SMILESCCNP.I
InChIInChI=1S/C2H8NP.HI/c1-2-3-4;/h3H,2,4H2,1H3;1H
InChIKeyQSXKOQYXBDDSMI-UHFFFAOYSA-N
MW204.98 g/mol
LogP1.00
Rot. Bonds1

About N-phosphanylethanamine;hydroiodide

N-phosphanylethanamine;hydroiodide (PubChem CID 174788707) has the molecular formula C2H9INP and a molecular weight of 204.98 g/mol. Its IUPAC name is N-phosphanylethanamine;hydroiodide.

Molecular Properties

Compound NameN-phosphanylethanamine;hydroiodide
PubChem CID174788707
Molecular FormulaC2H9INP
Molecular Weight204.98 g/mol
Exact Mass204.95
IUPAC NameN-phosphanylethanamine;hydroiodide
SMILESCCNP.I
InChIInChI=1S/C2H8NP.HI/c1-2-3-4;/h3H,2,4H2,1H3;1H
InChIKeyQSXKOQYXBDDSMI-UHFFFAOYSA-N
XLogP1.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.98
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethanamine;N-phosphanylethanamine
CID 87638417
2-N-ethyl-1-N-phosphanylpropane-1,2-diamine
CID 59810987
bis(N-methylethanamine);molybdenum;hydrate
CID 175328548
N-ethylethanamine;methylphosphane
CID 174625053
(1R)-N-ethyl-1-phosphanylethanamine
CID 121458893
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
alumane;ethylphosphane;hydroiodide
CID 174881084
N-ethylthiohydroxylamine
CID 18653762
2-methyl-N-phosphanylbutan-1-amine
CID 88977726
N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide
CID 158364938
N-methylmethanamine;propan-1-amine;trihydrochloride
CID 174050669
hafnium;bis(N-methylethanamine)
CID 158490256

Frequently Asked Questions

What is the IUPAC name of N-phosphanylethanamine;hydroiodide?
The IUPAC name of N-phosphanylethanamine;hydroiodide (CID 174788707) is N-phosphanylethanamine;hydroiodide.
What is the SMILES notation for N-phosphanylethanamine;hydroiodide?
The canonical SMILES for N-phosphanylethanamine;hydroiodide is CCNP.I.
What is the InChIKey of N-phosphanylethanamine;hydroiodide?
The InChIKey is QSXKOQYXBDDSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8NP.HI/c1-2-3-4;/h3H,2,4H2,1H3;1H.
What are the key properties of N-phosphanylethanamine;hydroiodide?
N-phosphanylethanamine;hydroiodide has a molecular weight of 204.98 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phosphanylethanamine;hydroiodide is sourced from PubChem (CID 174788707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).