2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one

C9H16BrNO2 — CID 107903459

IUPAC2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one
SMILESCC(Br)C(=O)N1CCOC(C)(C)C1
InChIInChI=1S/C9H16BrNO2/c1-7(10)8(12)11-4-5-13-9(2,3)6-11/h7H,4-6H2,1-3H3
InChIKeyQPYGMQOBCPAZEJ-UHFFFAOYSA-N
MW250.14 g/mol
LogP1.41
Rot. Bonds1

About 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one

2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one (PubChem CID 107903459) has the molecular formula C9H16BrNO2 and a molecular weight of 250.14 g/mol. Its IUPAC name is 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one.

Molecular Properties

Compound Name2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one
PubChem CID107903459
Molecular FormulaC9H16BrNO2
Molecular Weight250.14 g/mol
Exact Mass249.04
IUPAC Name2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one
SMILESCC(Br)C(=O)N1CCOC(C)(C)C1
InChIInChI=1S/C9H16BrNO2/c1-7(10)8(12)11-4-5-13-9(2,3)6-11/h7H,4-6H2,1-3H3
InChIKeyQPYGMQOBCPAZEJ-UHFFFAOYSA-N
XLogP1.41
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.14
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-bromo-1-(2,2-dimethyl-1,4-oxazepan-4-yl)propan-1-one
CID 131207158
(2S)-2-amino-1-(2,2-dimethylmorpholin-4-yl)-3-methylbutan-1-one
CID 61156475
2-bromo-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 107905897
(2S)-2-amino-1-(2,2-dimethylmorpholin-4-yl)-3,3-dimethylbutan-1-one
CID 61153898
(2S)-2-amino-1-(2,2-dimethylmorpholin-4-yl)-4-methylpentan-1-one;hydrochloride
CID 119732395
5-amino-1-(2,2-dimethylmorpholin-4-yl)-2-methylpentan-1-one
CID 104683727
1-(2,2-dimethylmorpholin-4-yl)-2-(propan-2-ylamino)ethanone
CID 60841287
(2S)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]propanoic acid
CID 61202221
(2S)-2-amino-1-(2,2-dimethylmorpholin-4-yl)-4-methylsulfanylbutan-1-one;hydrochloride
CID 119294273
5-(2,2-dimethylmorpholin-4-yl)-3-methyl-5-oxopentanoic acid
CID 62964019
N-(2-chloropropanoyl)-2,2-dimethylmorpholine-4-carboxamide
CID 43593160
3-[(2,2-dimethylmorpholine-4-carbonyl)amino]butanoic acid
CID 61202209

Frequently Asked Questions

What is the IUPAC name of 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one?
The IUPAC name of 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one (CID 107903459) is 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one.
What is the SMILES notation for 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one?
The canonical SMILES for 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one is CC(Br)C(=O)N1CCOC(C)(C)C1.
What is the InChIKey of 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one?
The InChIKey is QPYGMQOBCPAZEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16BrNO2/c1-7(10)8(12)11-4-5-13-9(2,3)6-11/h7H,4-6H2,1-3H3.
What are the key properties of 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one?
2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one has a molecular weight of 250.14 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one is sourced from PubChem (CID 107903459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).