N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide

C19H23N2O3P — CID 23994092

IUPACN-[(cyclohexylamino)-phenoxyphosphoryl]benzamide
SMILESO=C(NP(=O)(NC1CCCCC1)Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N2O3P/c22-19(16-10-4-1-5-11-16)21-25(23,20-17-12-6-2-7-13-17)24-18-14-8-3-9-15-18/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H2,20,21,22,23)
InChIKeyLGEAQBZVYVADLF-UHFFFAOYSA-N
MW358.38 g/mol
LogP4.53
Rot. Bonds6

About N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide

N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide (PubChem CID 23994092) has the molecular formula C19H23N2O3P and a molecular weight of 358.38 g/mol. Its IUPAC name is N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide.

Molecular Properties

Compound NameN-[(cyclohexylamino)-phenoxyphosphoryl]benzamide
PubChem CID23994092
Molecular FormulaC19H23N2O3P
Molecular Weight358.38 g/mol
Exact Mass358.14
IUPAC NameN-[(cyclohexylamino)-phenoxyphosphoryl]benzamide
SMILESO=C(NP(=O)(NC1CCCCC1)Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N2O3P/c22-19(16-10-4-1-5-11-16)21-25(23,20-17-12-6-2-7-13-17)24-18-14-8-3-9-15-18/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H2,20,21,22,23)
InChIKeyLGEAQBZVYVADLF-UHFFFAOYSA-N
XLogP4.53
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.38
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(1R,2R)-2-diphenoxyphosphorylcyclohexyl]benzamide
CID 102308889
N-(4-cyclohexylcyclooctyl)benzamide
CID 166761299
N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
phenyl N-cyclooctylcarbamate
CID 60636968
N-cyclohexyl-5-methylcyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 171081015
N-cyclopentyl-3-phenoxybenzamide
CID 2684460
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
N-cyclohexyl-2-oxo-2-phenylacetamide
CID 11436176
cyclohexyl benzenecarboperoxoate
CID 154097275
phenyl N-cyclopentylcarbamate
CID 12791466
N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide
CID 18158922
sodium;bis(cyclohexylamino) carbonate;benzoate
CID 175308886

Frequently Asked Questions

What is the IUPAC name of N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide?
The IUPAC name of N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide (CID 23994092) is N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide.
What is the SMILES notation for N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide?
The canonical SMILES for N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide is O=C(NP(=O)(NC1CCCCC1)Oc1ccccc1)c1ccccc1.
What is the InChIKey of N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide?
The InChIKey is LGEAQBZVYVADLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N2O3P/c22-19(16-10-4-1-5-11-16)21-25(23,20-17-12-6-2-7-13-17)24-18-14-8-3-9-15-18/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H2,20,21,22,23).
What are the key properties of N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide?
N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide has a molecular weight of 358.38 g/mol, XLogP of 4.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide is sourced from PubChem (CID 23994092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).