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

C19H22N2O2 — CID 10380701

IUPAC(4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
SMILESCC1(OC(=O)Nc2ccccc2-c2ccccc2)CCNCC1
InChIInChI=1S/C19H22N2O2/c1-19(11-13-20-14-12-19)23-18(22)21-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-10,20H,11-14H2,1H3,(H,21,22)
InChIKeyOBJXMVMNJDRJNZ-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.04
Rot. Bonds3

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

(4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate (PubChem CID 10380701) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate.

Molecular Properties

Compound Name(4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
PubChem CID10380701
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name(4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
SMILESCC1(OC(=O)Nc2ccccc2-c2ccccc2)CCNCC1
InChIInChI=1S/C19H22N2O2/c1-19(11-13-20-14-12-19)23-18(22)21-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-10,20H,11-14H2,1H3,(H,21,22)
InChIKeyOBJXMVMNJDRJNZ-UHFFFAOYSA-N
XLogP4.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-methyl-1-[8-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10283086
[1-[8-(4-benzoylpiperidin-1-yl)octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10282400
[1-[8-[bis(2-methoxyethyl)amino]octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10280942
[1-[8-[[(3S)-1-benzylpyrrolidin-3-yl]-methylamino]octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10145598
[1-[4-[4-[(2S)-2-benzhydrylpyrrolidin-1-yl]butoxy]butyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10372332
[4-methyl-1-[4-[4-[2-(2-methylpropyl)pyrrolidin-1-yl]butoxy]butyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10144416
[1-[4-[4-[(2S)-2-(anilinomethyl)pyrrolidin-1-yl]butoxy]butyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10438750
[1-[8-(7,8-dihydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10168742
acetic acid;9H-fluoren-9-ylmethyl N-(2-phenylphenyl)carbamate
CID 66925363
[2-oxo-2-(2-phenylanilino)ethyl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 8899306
pyrrolidin-2-ylmethyl N-(2-phenylphenyl)carbamate
CID 163634504
(1-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate
CID 53318454

Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate?
The IUPAC name of (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate (CID 10380701) is (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate.
What is the SMILES notation for (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate?
The canonical SMILES for (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate is CC1(OC(=O)Nc2ccccc2-c2ccccc2)CCNCC1.
What is the InChIKey of (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate?
The InChIKey is OBJXMVMNJDRJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-19(11-13-20-14-12-19)23-18(22)21-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-10,20H,11-14H2,1H3,(H,21,22).
What are the key properties of (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate?
(4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate has a molecular weight of 310.40 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-4-yl) N-(2-phenylphenyl)carbamate is sourced from PubChem (CID 10380701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).