naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane

C10H15N4P3 — CID 175083244

IUPACnaphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane
SMILESN1PNPNP1.Nc1cccc2ccccc12
InChIInChI=1S/C10H9N.H6N3P3/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-4-2-6-3-5-1/h1-7H,11H2;1-6H
InChIKeyITUXWZFWUCVMRZ-UHFFFAOYSA-N
MW284.18 g/mol
LogP2.72
Rot. Bonds

About naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane

naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane (PubChem CID 175083244) has the molecular formula C10H15N4P3 and a molecular weight of 284.18 g/mol. Its IUPAC name is naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane.

Molecular Properties

Compound Namenaphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane
PubChem CID175083244
Molecular FormulaC10H15N4P3
Molecular Weight284.18 g/mol
Exact Mass284.05
IUPAC Namenaphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane
SMILESN1PNPNP1.Nc1cccc2ccccc12
InChIInChI=1S/C10H9N.H6N3P3/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-4-2-6-3-5-1/h1-7H,11H2;1-6H
InChIKeyITUXWZFWUCVMRZ-UHFFFAOYSA-N
XLogP2.72
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.18
LogP ≤ 52.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

dichloromethane;naphthalen-1-amine
CID 174958204
CID 135259743
CID 135259743
azane;naphthalen-1-amine;dihydrochloride
CID 142719941
diazene;naphthalen-1-amine
CID 142081772
methylsulfonylmethane;naphthalen-1-amine
CID 158608928
formic acid;naphthalen-1-amine
CID 174286759
naphthalen-1-amine;phenylmethanamine
CID 23298608
diphenyldiazene;naphthalen-1-amine
CID 159387194
naphthalen-1-amine;naphthalen-2-amine
CID 70377972
hydrogen sulfite;naphthalen-1-amine
CID 174331156
naphthalen-1-amine;2-phenylethanamine
CID 175144092
naphthalen-1-amine;trifluoromethanesulfonic acid
CID 175237675

Frequently Asked Questions

What is the IUPAC name of naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane?
The IUPAC name of naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane (CID 175083244) is naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane.
What is the SMILES notation for naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane?
The canonical SMILES for naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane is N1PNPNP1.Nc1cccc2ccccc12.
What is the InChIKey of naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane?
The InChIKey is ITUXWZFWUCVMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N.H6N3P3/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-4-2-6-3-5-1/h1-7H,11H2;1-6H.
What are the key properties of naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane?
naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane has a molecular weight of 284.18 g/mol, XLogP of 2.72, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-1-amine;1,3,5,2,4,6-triazatriphosphinane is sourced from PubChem (CID 175083244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).