N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride

C11H22ClN3O3 — CID 119692656

IUPACN-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride
SMILESCC(C)(C)NC(=O)CNC(=O)C1COCCN1.Cl
InChIInChI=1S/C11H21N3O3.ClH/c1-11(2,3)14-9(15)6-13-10(16)8-7-17-5-4-12-8;/h8,12H,4-7H2,1-3H3,(H,13,16)(H,14,15);1H
InChIKeyMOTUTAWWMZOZIZ-UHFFFAOYSA-N
MW279.77 g/mol
LogP-0.57
Rot. Bonds3

About N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride

N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride (PubChem CID 119692656) has the molecular formula C11H22ClN3O3 and a molecular weight of 279.77 g/mol. Its IUPAC name is N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride
PubChem CID119692656
Molecular FormulaC11H22ClN3O3
Molecular Weight279.77 g/mol
Exact Mass279.13
IUPAC NameN-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride
SMILESCC(C)(C)NC(=O)CNC(=O)C1COCCN1.Cl
InChIInChI=1S/C11H21N3O3.ClH/c1-11(2,3)14-9(15)6-13-10(16)8-7-17-5-4-12-8;/h8,12H,4-7H2,1-3H3,(H,13,16)(H,14,15);1H
InChIKeyMOTUTAWWMZOZIZ-UHFFFAOYSA-N
XLogP-0.57
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119272921
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419751
N-[1-(tert-butylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide
CID 112701693
N-(2-chloroprop-2-enyl)morpholine-3-carboxamide
CID 115739704
N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide
CID 115739814
N-(4-methoxy-2,2-dimethylbutyl)morpholine-3-carboxamide
CID 114125129
methyl 2,2-dimethyl-3-(morpholine-3-carbonylamino)propanoate
CID 119789338
N-[2-(4-bromoanilino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride
CID 119737995
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
N-[(4-tert-butylphenyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119707397
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119785395

Frequently Asked Questions

What is the IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride (CID 119692656) is N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride is CC(C)(C)NC(=O)CNC(=O)C1COCCN1.Cl.
What is the InChIKey of N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is MOTUTAWWMZOZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3.ClH/c1-11(2,3)14-9(15)6-13-10(16)8-7-17-5-4-12-8;/h8,12H,4-7H2,1-3H3,(H,13,16)(H,14,15);1H.
What are the key properties of N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride?
N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 279.77 g/mol, XLogP of -0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119692656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).