(4-phenylphenyl) piperidine-1-carboxylate

C18H19NO2 — CID 2236013

IUPAC(4-phenylphenyl) piperidine-1-carboxylate
SMILESO=C(Oc1ccc(-c2ccccc2)cc1)N1CCCCC1
InChIInChI=1S/C18H19NO2/c20-18(19-13-5-2-6-14-19)21-17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,13-14H2
InChIKeyWSDRGWSHRBCGBE-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.34
Rot. Bonds2

About (4-phenylphenyl) piperidine-1-carboxylate

(4-phenylphenyl) piperidine-1-carboxylate (PubChem CID 2236013) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (4-phenylphenyl) piperidine-1-carboxylate.

Molecular Properties

Compound Name(4-phenylphenyl) piperidine-1-carboxylate
PubChem CID2236013
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(4-phenylphenyl) piperidine-1-carboxylate
SMILESO=C(Oc1ccc(-c2ccccc2)cc1)N1CCCCC1
InChIInChI=1S/C18H19NO2/c20-18(19-13-5-2-6-14-19)21-17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,13-14H2
InChIKeyWSDRGWSHRBCGBE-UHFFFAOYSA-N
XLogP4.34
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclohexylcarbamic acid biphenyl-3-yl ester
CID 10108554
1-[3-[4-[4-(3-Piperidin-1-ylpropoxy)phenyl]phenoxy]propyl]piperidine
CID 11949667
6-Methyl[1,1'-biphenyl]-3-yl cyclohexylcarbamate
CID 58801126
3-(4-Methoxyphenyl)-4-methyl-1-(piperidin-1-yl)pentan-1-one
CID 3751885
4-(4-Methoxyphenyl)-1-propylpiperidine
CID 70692573
(4-Phenylphenyl) morpholine-4-carboxylate
CID 1378785
Biphenyl-4-yl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
CID 9930995
1-[(R)-3-(4-Methoxy-phenyl)-cyclohex-3-enylmethyl]-4-phenyl-1,2,3,6-tetrahydro-pyridine
CID 9975744
[4-[(Z)-2-phenylethenyl]phenyl] N-cyclohexylcarbamate
CID 11131063
Cyclohexylmethylcarbamic Acid Biphenyl-3-yl Ester
CID 24881675
1-(Biphenyl-4-yl)vinyl piperidine-1-carboxylate
CID 44201123
Biphenyl-3-yl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
CID 45270095

Frequently Asked Questions

What is the IUPAC name of (4-phenylphenyl) piperidine-1-carboxylate?
The IUPAC name of (4-phenylphenyl) piperidine-1-carboxylate (CID 2236013) is (4-phenylphenyl) piperidine-1-carboxylate.
What is the SMILES notation for (4-phenylphenyl) piperidine-1-carboxylate?
The canonical SMILES for (4-phenylphenyl) piperidine-1-carboxylate is O=C(Oc1ccc(-c2ccccc2)cc1)N1CCCCC1.
What is the InChIKey of (4-phenylphenyl) piperidine-1-carboxylate?
The InChIKey is WSDRGWSHRBCGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(19-13-5-2-6-14-19)21-17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,13-14H2.
What are the key properties of (4-phenylphenyl) piperidine-1-carboxylate?
(4-phenylphenyl) piperidine-1-carboxylate has a molecular weight of 281.36 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenylphenyl) piperidine-1-carboxylate is sourced from PubChem (CID 2236013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).