N-diphenylphosphanylmethanamine

C13H14NP — CID 11365917

IUPACN-diphenylphosphanylmethanamine
SMILESCNP(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H14NP/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3
InChIKeyYFPZIIZWPNXUDQ-UHFFFAOYSA-N
MW215.24 g/mol
LogP2.25
Rot. Bonds3

About N-diphenylphosphanylmethanamine

N-diphenylphosphanylmethanamine (PubChem CID 11365917) has the molecular formula C13H14NP and a molecular weight of 215.24 g/mol. Its IUPAC name is N-diphenylphosphanylmethanamine.

Molecular Properties

Compound NameN-diphenylphosphanylmethanamine
PubChem CID11365917
Molecular FormulaC13H14NP
Molecular Weight215.24 g/mol
Exact Mass215.09
IUPAC NameN-diphenylphosphanylmethanamine
SMILESCNP(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H14NP/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3
InChIKeyYFPZIIZWPNXUDQ-UHFFFAOYSA-N
XLogP2.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.24
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

chromium;N-diphenylphosphanylpropan-2-amine;trihydrochloride
CID 175534500
1,3-bis(diphenylphosphanyl)thiourea
CID 11189990
ethane;triphenylphosphane
CID 90942156
triphenylphosphane
CID 139056248
borane;methyl(diphenyl)phosphane
CID 13485169
diphenylphosphanylthiourea
CID 11467905
N-diphenylphosphanyl-2,2-dimethoxyethanamine
CID 101031572
(15R,16R)-15-N,16-N-bis(diphenylphosphanyl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diamine
CID 132513866
trans-(1S,2S)-1-N,2-N-bis(diphenylphosphanyl)cyclohexane-1,2-diamine
CID 87643096
methyl(diphenyl)phosphane;palladium(2+);dichloride
CID 175235701
N-diphenylboranylmethanamine
CID 4233319
phenyl-bis(trimethylsilyl)phosphane
CID 12518000

Frequently Asked Questions

What is the IUPAC name of N-diphenylphosphanylmethanamine?
The IUPAC name of N-diphenylphosphanylmethanamine (CID 11365917) is N-diphenylphosphanylmethanamine.
What is the SMILES notation for N-diphenylphosphanylmethanamine?
The canonical SMILES for N-diphenylphosphanylmethanamine is CNP(c1ccccc1)c1ccccc1.
What is the InChIKey of N-diphenylphosphanylmethanamine?
The InChIKey is YFPZIIZWPNXUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14NP/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3.
What are the key properties of N-diphenylphosphanylmethanamine?
N-diphenylphosphanylmethanamine has a molecular weight of 215.24 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylphosphanylmethanamine is sourced from PubChem (CID 11365917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).