2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane

C14H22NP — CID 91597144

IUPAC2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane
SMILESCC1(C)CP(c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C14H22NP/c1-13(2)10-16(11-14(3,4)15-13)12-8-6-5-7-9-12/h5-9,15H,10-11H2,1-4H3
InChIKeyCAMSMGXSZZEUHQ-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.95
Rot. Bonds1

About 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane

2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane (PubChem CID 91597144) has the molecular formula C14H22NP and a molecular weight of 235.31 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane
PubChem CID91597144
Molecular FormulaC14H22NP
Molecular Weight235.31 g/mol
Exact Mass235.15
IUPAC Name2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane
SMILESCC1(C)CP(c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C14H22NP/c1-13(2)10-16(11-14(3,4)15-13)12-8-6-5-7-9-12/h5-9,15H,10-11H2,1-4H3
InChIKeyCAMSMGXSZZEUHQ-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.95
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

1-methyl-4-phenyl-1,4-azaphosphinane
CID 71365636
2,2,6,6-tetramethyl-4-phenylpiperidine
CID 11481361
2,2,6,6-tetramethyl-4,4-diphenyl-1,4-azaphosphinan-4-ium
CID 12525360
1,5,9,13-tetraphenyl-1,5,9,13-tetraphosphacyclohexadecane
CID 132567195
1,5-diphenyl-1,5-diphosphocane
CID 14738745
3,4-dimethyl-1-phenylphospholane
CID 11732644
(2R,4S)-2,4-dimethyl-4-phenylpyrrolidine
CID 102398914
(3,3,5,5-tetramethylpiperazin-1-yl) benzoate
CID 18629568
(2R)-1,2-dimethyl-2-phenylaziridine
CID 102030003
(1,2-dimethyl-2-phenylcyclopropyl)benzene
CID 3657661
3-methyl-3-phenylpyrrolidine
CID 21098616
(3S)-3-methyl-3-phenylazetidin-2-one
CID 10329577

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane?
The IUPAC name of 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane (CID 91597144) is 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane?
The canonical SMILES for 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane is CC1(C)CP(c2ccccc2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane?
The InChIKey is CAMSMGXSZZEUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22NP/c1-13(2)10-16(11-14(3,4)15-13)12-8-6-5-7-9-12/h5-9,15H,10-11H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane?
2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane has a molecular weight of 235.31 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-phenyl-1,4-azaphosphinane is sourced from PubChem (CID 91597144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).