tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate

C18H28N2O3 — CID 103554425

IUPACtert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate
SMILESCc1ccc(CC(N)C2COCCN2C(=O)OC(C)(C)C)cc1
InChIInChI=1S/C18H28N2O3/c1-13-5-7-14(8-6-13)11-15(19)16-12-22-10-9-20(16)17(21)23-18(2,3)4/h5-8,15-16H,9-12,19H2,1-4H3
InChIKeyOPHLFYNLYLXRCT-UHFFFAOYSA-N
MW320.43 g/mol
LogP2.50
Rot. Bonds3

About tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate

tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate (PubChem CID 103554425) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate
PubChem CID103554425
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC Nametert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate
SMILESCc1ccc(CC(N)C2COCCN2C(=O)OC(C)(C)C)cc1
InChIInChI=1S/C18H28N2O3/c1-13-5-7-14(8-6-13)11-15(19)16-12-22-10-9-20(16)17(21)23-18(2,3)4/h5-8,15-16H,9-12,19H2,1-4H3
InChIKeyOPHLFYNLYLXRCT-UHFFFAOYSA-N
XLogP2.50
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 3-[1-amino-2-(4-chlorophenyl)ethyl]morpholine-4-carboxylate
CID 103554529
tert-butyl 3-[1-amino-2-(2-chlorophenyl)ethyl]morpholine-4-carboxylate
CID 103554383
tert-butyl 3-(1-aminohex-5-ynyl)morpholine-4-carboxylate
CID 103554376
tert-butyl 3-[amino-(3-ethylphenyl)methyl]morpholine-4-carboxylate
CID 103554420
tert-butyl 3-[2-(4-methylphenyl)-2-oxoethyl]morpholine-4-carboxylate
CID 104855099
tert-butyl 3-(1-ethoxy-1,3-dioxobutan-2-yl)morpholine-4-carboxylate
CID 178201481
(2S)-2-(4-chlorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid
CID 66845289
tert-butyl 3-[amino(pyridin-3-yl)methyl]morpholine-4-carboxylate
CID 103554531
tert-butyl 3-[amino-(4-bromo-1-methylpyrazol-5-yl)methyl]morpholine-4-carboxylate
CID 103554501
tert-butyl 3-[(3-fluoro-4-methylphenyl)-hydroxymethyl]morpholine-4-carboxylate
CID 107128657
tert-butyl (3S)-3-(aminomethyl)morpholine-4-carboxylate;hydrochloride
CID 84819306
tert-butyl 2-[(1S)-1-amino-2-phenylethyl]-1,3-oxazinane-3-carboxylate
CID 58067181

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate?
The IUPAC name of tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate (CID 103554425) is tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate.
What is the SMILES notation for tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate?
The canonical SMILES for tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate is Cc1ccc(CC(N)C2COCCN2C(=O)OC(C)(C)C)cc1.
What is the InChIKey of tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate?
The InChIKey is OPHLFYNLYLXRCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-13-5-7-14(8-6-13)11-15(19)16-12-22-10-9-20(16)17(21)23-18(2,3)4/h5-8,15-16H,9-12,19H2,1-4H3.
What are the key properties of tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate?
tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate has a molecular weight of 320.43 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[1-amino-2-(4-methylphenyl)ethyl]morpholine-4-carboxylate is sourced from PubChem (CID 103554425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).