piperidin-4-yl N-(2-phenylphenyl)carbamate

C18H20N2O2 — CID 10851461

IUPACpiperidin-4-yl N-(2-phenylphenyl)carbamate
SMILESO=C(Nc1ccccc1-c1ccccc1)OC1CCNCC1
InChIInChI=1S/C18H20N2O2/c21-18(22-15-10-12-19-13-11-15)20-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15,19H,10-13H2,(H,20,21)
InChIKeyAGZCCVMWUZINGV-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.65
Rot. Bonds3

About piperidin-4-yl N-(2-phenylphenyl)carbamate

piperidin-4-yl N-(2-phenylphenyl)carbamate (PubChem CID 10851461) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is piperidin-4-yl N-(2-phenylphenyl)carbamate.

Molecular Properties

Compound Namepiperidin-4-yl N-(2-phenylphenyl)carbamate
PubChem CID10851461
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Namepiperidin-4-yl N-(2-phenylphenyl)carbamate
SMILESO=C(Nc1ccccc1-c1ccccc1)OC1CCNCC1
InChIInChI=1S/C18H20N2O2/c21-18(22-15-10-12-19-13-11-15)20-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15,19H,10-13H2,(H,20,21)
InChIKeyAGZCCVMWUZINGV-UHFFFAOYSA-N
XLogP3.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperidin-4-yl N-(2-phenylphenyl)carbamate?
The IUPAC name of piperidin-4-yl N-(2-phenylphenyl)carbamate (CID 10851461) is piperidin-4-yl N-(2-phenylphenyl)carbamate.
What is the SMILES notation for piperidin-4-yl N-(2-phenylphenyl)carbamate?
The canonical SMILES for piperidin-4-yl N-(2-phenylphenyl)carbamate is O=C(Nc1ccccc1-c1ccccc1)OC1CCNCC1.
What is the InChIKey of piperidin-4-yl N-(2-phenylphenyl)carbamate?
The InChIKey is AGZCCVMWUZINGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-18(22-15-10-12-19-13-11-15)20-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15,19H,10-13H2,(H,20,21).
What are the key properties of piperidin-4-yl N-(2-phenylphenyl)carbamate?
piperidin-4-yl N-(2-phenylphenyl)carbamate has a molecular weight of 296.37 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-yl N-(2-phenylphenyl)carbamate is sourced from PubChem (CID 10851461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).