N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide

C11H22N2O2 — CID 110748549

IUPACN-tert-butyl-2,3-dimethylmorpholine-4-carboxamide
SMILESCC1OCCN(C(=O)NC(C)(C)C)C1C
InChIInChI=1S/C11H22N2O2/c1-8-9(2)15-7-6-13(8)10(14)12-11(3,4)5/h8-9H,6-7H2,1-5H3,(H,12,14)
InChIKeyTYVZMSWFGUVTLX-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.60
Rot. Bonds

About N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide

N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide (PubChem CID 110748549) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-2,3-dimethylmorpholine-4-carboxamide
PubChem CID110748549
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-tert-butyl-2,3-dimethylmorpholine-4-carboxamide
SMILESCC1OCCN(C(=O)NC(C)(C)C)C1C
InChIInChI=1S/C11H22N2O2/c1-8-9(2)15-7-6-13(8)10(14)12-11(3,4)5/h8-9H,6-7H2,1-5H3,(H,12,14)
InChIKeyTYVZMSWFGUVTLX-UHFFFAOYSA-N
XLogP1.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylpropyl)-2,3-dimethylmorpholine-4-carboxamide
CID 110748551
2-bromo-1-(2,3-dimethylmorpholin-4-yl)-2-methylpropan-1-one
CID 130825771
(3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide
CID 106774167
1-[4-(2,3-dimethylmorpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 110744442
N-(3,5-difluorophenyl)-2-[(2R,3R)-2,3-dimethylmorpholin-4-yl]-2-oxoacetamide
CID 124621960
(2S,3R)-N-(3,5-difluoro-4-pyrrolidin-1-ylphenyl)-2,3-dimethylmorpholine-4-carboxamide
CID 97332424
(2R,3R)-2,3-dimethyl-N-[3-(2-methylpropanoylamino)phenyl]morpholine-4-carboxamide
CID 97253593
N-(2-chloro-5-fluorophenyl)-2,3-dimethylmorpholine-4-carboxamide
CID 75499419
(2S,3S)-2,3-dimethyl-N-[3-(2-methylpropanoylamino)phenyl]morpholine-4-carboxamide
CID 97253592
2-methyl-4-(methylcarbamoyl)morpholine-3-carboxylic acid
CID 131151267
(2S)-N-tert-butyl-2-methylpiperazine-1-carboxamide
CID 82756446
N-[3-(dimethylamino)-2-methylphenyl]-2,3-dimethylmorpholine-4-carboxamide
CID 75499475

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide?
The IUPAC name of N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide (CID 110748549) is N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide?
The canonical SMILES for N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide is CC1OCCN(C(=O)NC(C)(C)C)C1C.
What is the InChIKey of N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide?
The InChIKey is TYVZMSWFGUVTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8-9(2)15-7-6-13(8)10(14)12-11(3,4)5/h8-9H,6-7H2,1-5H3,(H,12,14).
What are the key properties of N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide?
N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide is sourced from PubChem (CID 110748549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).