(1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate

C19H22N2O2 — CID 53318454

IUPAC(1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
SMILESCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C19H22N2O2/c1-21-13-11-16(12-14-21)23-19(22)20-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H,20,22)
InChIKeyGMUZURIIVQVTEK-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.00
Rot. Bonds3

About (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate

(1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate (PubChem CID 53318454) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate.

Molecular Properties

Compound Name(1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
PubChem CID53318454
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name(1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
SMILESCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C19H22N2O2/c1-21-13-11-16(12-14-21)23-19(22)20-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H,20,22)
InChIKeyGMUZURIIVQVTEK-UHFFFAOYSA-N
XLogP4.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-phosphanylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
CID 143572443
1-isocyanato-2-phenylbenzene;1-methylpiperidin-4-ol;(1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
CID 162021431
[1-(9-hydroxynonyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 20624951
methyl 3-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]propanoate
CID 57459436
(1-butylpiperidin-4-yl) N-(2-phenylphenyl)carbamate;ethane;nonane
CID 158840532
[1-(3-aminopropyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 53325336
[1-[7-[ethyl(methyl)amino]heptyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 20624927
[1-(2-oxoethyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 89290632
[1-[8-(1,3-dioxoisoindol-2-yl)octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 59838143
[1-[2-[benzhydryl(methyl)amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 20624858
[1-[(2-chlorophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10645832
tert-butyl 3-[3-[(1-methylpiperidin-4-yl)oxycarbonylamino]-4-phenylphenyl]prop-2-enoate
CID 77227698

Frequently Asked Questions

What is the IUPAC name of (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate?
The IUPAC name of (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate (CID 53318454) is (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate.
What is the SMILES notation for (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate?
The canonical SMILES for (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate is CN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1.
What is the InChIKey of (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate?
The InChIKey is GMUZURIIVQVTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-21-13-11-16(12-14-21)23-19(22)20-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H,20,22).
What are the key properties of (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate?
(1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate has a molecular weight of 310.40 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate is sourced from PubChem (CID 53318454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).