phenyl N-(4-cyclohexylphenyl)carbamate

C19H21NO2 — CID 176960399

IUPACphenyl N-(4-cyclohexylphenyl)carbamate
SMILESO=C(Nc1ccc(C2CCCCC2)cc1)Oc1ccccc1
InChIInChI=1S/C19H21NO2/c21-19(22-18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H,20,21)
InChIKeyKKUHCEAIELTOFP-UHFFFAOYSA-N
MW295.38 g/mol
LogP5.35
Rot. Bonds3

About phenyl N-(4-cyclohexylphenyl)carbamate

phenyl N-(4-cyclohexylphenyl)carbamate (PubChem CID 176960399) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is phenyl N-(4-cyclohexylphenyl)carbamate.

Molecular Properties

Compound Namephenyl N-(4-cyclohexylphenyl)carbamate
PubChem CID176960399
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Namephenyl N-(4-cyclohexylphenyl)carbamate
SMILESO=C(Nc1ccc(C2CCCCC2)cc1)Oc1ccccc1
InChIInChI=1S/C19H21NO2/c21-19(22-18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H,20,21)
InChIKeyKKUHCEAIELTOFP-UHFFFAOYSA-N
XLogP5.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.38
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl formate;phenyl N-(4-cyclohexylphenyl)carbamate;hydroiodide
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tert-butyl (3S)-3-[4-(phenoxycarbonylamino)phenyl]pyrrolidine-1-carboxylate
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phenyl N-cyclooctylcarbamate
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CID 130193151
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Frequently Asked Questions

What is the IUPAC name of phenyl N-(4-cyclohexylphenyl)carbamate?
The IUPAC name of phenyl N-(4-cyclohexylphenyl)carbamate (CID 176960399) is phenyl N-(4-cyclohexylphenyl)carbamate.
What is the SMILES notation for phenyl N-(4-cyclohexylphenyl)carbamate?
The canonical SMILES for phenyl N-(4-cyclohexylphenyl)carbamate is O=C(Nc1ccc(C2CCCCC2)cc1)Oc1ccccc1.
What is the InChIKey of phenyl N-(4-cyclohexylphenyl)carbamate?
The InChIKey is KKUHCEAIELTOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-19(22-18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H,20,21).
What are the key properties of phenyl N-(4-cyclohexylphenyl)carbamate?
phenyl N-(4-cyclohexylphenyl)carbamate has a molecular weight of 295.38 g/mol, XLogP of 5.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(4-cyclohexylphenyl)carbamate is sourced from PubChem (CID 176960399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).