tert-butyl N-(4-morpholin-2-ylphenyl)carbamate

C15H22N2O3 — CID 117446363

IUPACtert-butyl N-(4-morpholin-2-ylphenyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ccc(C2CNCCO2)cc1
InChIInChI=1S/C15H22N2O3/c1-15(2,3)20-14(18)17-12-6-4-11(5-7-12)13-10-16-8-9-19-13/h4-7,13,16H,8-10H2,1-3H3,(H,17,18)
InChIKeyHKAZEUVGRXCMPS-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.69
Rot. Bonds2

About tert-butyl N-(4-morpholin-2-ylphenyl)carbamate

tert-butyl N-(4-morpholin-2-ylphenyl)carbamate (PubChem CID 117446363) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is tert-butyl N-(4-morpholin-2-ylphenyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(4-morpholin-2-ylphenyl)carbamate
PubChem CID117446363
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Nametert-butyl N-(4-morpholin-2-ylphenyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ccc(C2CNCCO2)cc1
InChIInChI=1S/C15H22N2O3/c1-15(2,3)20-14(18)17-12-6-4-11(5-7-12)13-10-16-8-9-19-13/h4-7,13,16H,8-10H2,1-3H3,(H,17,18)
InChIKeyHKAZEUVGRXCMPS-UHFFFAOYSA-N
XLogP2.69
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl N-(2,3-dimethyl-5-morpholin-2-ylphenyl)carbamate
CID 115111844
tert-butyl N-[(3-morpholin-2-ylphenyl)methyl]carbamate
CID 117472224
4-methoxy-N-(4-morpholin-2-ylphenyl)benzamide;hydrochloride
CID 67239468
4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 67238948
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
CID 67239889
2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
CID 129387150
4-formyl-N-(4-morpholin-2-ylphenyl)benzamide
CID 86673956
1-cyclohexyl-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 67239601
tert-butyl N-[4-[(2S)-pyrrolidin-2-yl]phenyl]carbamate
CID 130779938
4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
CID 130184022
4-methyl-N-(4-morpholin-2-ylphenyl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 164898260

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(4-morpholin-2-ylphenyl)carbamate?
The IUPAC name of tert-butyl N-(4-morpholin-2-ylphenyl)carbamate (CID 117446363) is tert-butyl N-(4-morpholin-2-ylphenyl)carbamate.
What is the SMILES notation for tert-butyl N-(4-morpholin-2-ylphenyl)carbamate?
The canonical SMILES for tert-butyl N-(4-morpholin-2-ylphenyl)carbamate is CC(C)(C)OC(=O)Nc1ccc(C2CNCCO2)cc1.
What is the InChIKey of tert-butyl N-(4-morpholin-2-ylphenyl)carbamate?
The InChIKey is HKAZEUVGRXCMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-15(2,3)20-14(18)17-12-6-4-11(5-7-12)13-10-16-8-9-19-13/h4-7,13,16H,8-10H2,1-3H3,(H,17,18).
What are the key properties of tert-butyl N-(4-morpholin-2-ylphenyl)carbamate?
tert-butyl N-(4-morpholin-2-ylphenyl)carbamate has a molecular weight of 278.35 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(4-morpholin-2-ylphenyl)carbamate is sourced from PubChem (CID 117446363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).