N-cyclohexyl-1-diphenylphosphanylformamide

C19H22NOP — CID 139171272

IUPACN-cyclohexyl-1-diphenylphosphanylformamide
SMILESO=C(NC1CCCCC1)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22NOP/c21-19(20-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2-3,6-9,12-16H,1,4-5,10-11H2,(H,20,21)
InChIKeyNZZVTZUHYBUKLH-UHFFFAOYSA-N
MW311.37 g/mol
LogP4.16
Rot. Bonds4

About N-cyclohexyl-1-diphenylphosphanylformamide

N-cyclohexyl-1-diphenylphosphanylformamide (PubChem CID 139171272) has the molecular formula C19H22NOP and a molecular weight of 311.37 g/mol. Its IUPAC name is N-cyclohexyl-1-diphenylphosphanylformamide.

Molecular Properties

Compound NameN-cyclohexyl-1-diphenylphosphanylformamide
PubChem CID139171272
Molecular FormulaC19H22NOP
Molecular Weight311.37 g/mol
Exact Mass311.14
IUPAC NameN-cyclohexyl-1-diphenylphosphanylformamide
SMILESO=C(NC1CCCCC1)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22NOP/c21-19(20-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2-3,6-9,12-16H,1,4-5,10-11H2,(H,20,21)
InChIKeyNZZVTZUHYBUKLH-UHFFFAOYSA-N
XLogP4.16
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.37
LogP ≤ 54.16
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

N-diphenylphosphorylcyclohexanamine
CID 246893
(1S,2S)-2-(Diphenylphosphino)cyclohexanamine
CID 11166389
(1R,2R)-2-(Diphenylphosphino)cyclohexanamine
CID 11166387
N-cyclohexyl-1-diphenylphosphorylmethanethioamide
CID 2776637
2-Diphenylphosphanylcyclohexanamine
CID 85421860
N-diphenylphosphanylcyclohexanamine
CID 15529217
N-cyclohexyl-1-triphenylsilylformamide
CID 91549301
1-diphenylphosphoryl-N-propan-2-ylformamide
CID 102109425
Dicyclohexylazanium;methyl-oxido-phenyl-sulfanylidene-lambda5-phosphane
CID 134880019
CID 134904610
CID 134904610
3-[bromo(triphenyl)-lambda5-phosphanyl]-N-cyclohexylpropanamide
CID 134977833
N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]acetamide
CID 135022195

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-diphenylphosphanylformamide?
The IUPAC name of N-cyclohexyl-1-diphenylphosphanylformamide (CID 139171272) is N-cyclohexyl-1-diphenylphosphanylformamide.
What is the SMILES notation for N-cyclohexyl-1-diphenylphosphanylformamide?
The canonical SMILES for N-cyclohexyl-1-diphenylphosphanylformamide is O=C(NC1CCCCC1)P(c1ccccc1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-1-diphenylphosphanylformamide?
The InChIKey is NZZVTZUHYBUKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22NOP/c21-19(20-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2-3,6-9,12-16H,1,4-5,10-11H2,(H,20,21).
What are the key properties of N-cyclohexyl-1-diphenylphosphanylformamide?
N-cyclohexyl-1-diphenylphosphanylformamide has a molecular weight of 311.37 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-diphenylphosphanylformamide is sourced from PubChem (CID 139171272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).