tert-butyl N-(2-piperidin-2-ylphenyl)carbamate

C16H24N2O2 — CID 45357060

IUPACtert-butyl N-(2-piperidin-2-ylphenyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ccccc1C1CCCCN1
InChIInChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-14-10-5-4-8-12(14)13-9-6-7-11-17-13/h4-5,8,10,13,17H,6-7,9,11H2,1-3H3,(H,18,19)
InChIKeyDRQZNYLBSJTDDD-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.85
Rot. Bonds2

About tert-butyl N-(2-piperidin-2-ylphenyl)carbamate

tert-butyl N-(2-piperidin-2-ylphenyl)carbamate (PubChem CID 45357060) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is tert-butyl N-(2-piperidin-2-ylphenyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-piperidin-2-ylphenyl)carbamate
PubChem CID45357060
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Nametert-butyl N-(2-piperidin-2-ylphenyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ccccc1C1CCCCN1
InChIInChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-14-10-5-4-8-12(14)13-9-6-7-11-17-13/h4-5,8,10,13,17H,6-7,9,11H2,1-3H3,(H,18,19)
InChIKeyDRQZNYLBSJTDDD-UHFFFAOYSA-N
XLogP3.85
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-(2-piperidin-2-ylphenyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-piperidin-2-ylphenyl)acetamide
CID 83404303
tert-butyl N-(2-bromo-5-piperidin-2-ylphenyl)carbamate
CID 117116356
tert-butyl N-[2-(cycloheptylmethylamino)phenyl]carbamate
CID 107240333
tert-butyl N-(2-pyrrolidin-3-ylphenyl)carbamate
CID 83902120
tert-butyl N-[2-(azetidin-2-ylmethyl)phenyl]carbamate
CID 84710803
tert-butyl N-[4-[(2S)-pyrrolidin-2-yl]phenyl]carbamate
CID 130779938
tert-butyl N-[2-(cycloheptylamino)phenyl]carbamate
CID 107240278
tert-butyl N-[2-(2-cyclohexylethylamino)phenyl]carbamate
CID 107240302
tert-butyl N-[2-(piperidin-4-ylamino)phenyl]carbamate
CID 107240213
tert-butyl N-[2-[(1S,3S)-3-amino-2,2-dimethylcyclopropyl]phenyl]carbamate
CID 178195106
tert-butyl N-(2-hydroxyphenyl)carbamate
CID 4935485
tert-butyl N-[2-(oxan-4-ylmethylamino)phenyl]carbamate
CID 107240362

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-piperidin-2-ylphenyl)carbamate?
The IUPAC name of tert-butyl N-(2-piperidin-2-ylphenyl)carbamate (CID 45357060) is tert-butyl N-(2-piperidin-2-ylphenyl)carbamate.
What is the SMILES notation for tert-butyl N-(2-piperidin-2-ylphenyl)carbamate?
The canonical SMILES for tert-butyl N-(2-piperidin-2-ylphenyl)carbamate is CC(C)(C)OC(=O)Nc1ccccc1C1CCCCN1.
What is the InChIKey of tert-butyl N-(2-piperidin-2-ylphenyl)carbamate?
The InChIKey is DRQZNYLBSJTDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-14-10-5-4-8-12(14)13-9-6-7-11-17-13/h4-5,8,10,13,17H,6-7,9,11H2,1-3H3,(H,18,19).
What are the key properties of tert-butyl N-(2-piperidin-2-ylphenyl)carbamate?
tert-butyl N-(2-piperidin-2-ylphenyl)carbamate has a molecular weight of 276.38 g/mol, XLogP of 3.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-piperidin-2-ylphenyl)carbamate is sourced from PubChem (CID 45357060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).