N-methyl-N-propan-2-yloxybenzamide

C11H15NO2 — CID 89406419

IUPACN-methyl-N-propan-2-yloxybenzamide
SMILESCC(C)ON(C)C(=O)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(2)14-12(3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKeyXBQOWDJRRHOVNE-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.10
Rot. Bonds3

About N-methyl-N-propan-2-yloxybenzamide

N-methyl-N-propan-2-yloxybenzamide (PubChem CID 89406419) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-N-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yloxybenzamide
PubChem CID89406419
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-methyl-N-propan-2-yloxybenzamide
SMILESCC(C)ON(C)C(=O)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(2)14-12(3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKeyXBQOWDJRRHOVNE-UHFFFAOYSA-N
XLogP2.10
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
CID 11119051
CID 174412487
CID 174412487
N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 60736732
benzoyl(methyl)carbamic acid;hydrochloride
CID 70634624
(2S)-2-[benzoyl(methoxy)amino]propanoic acid
CID 87436578
(3S)-3-[benzoyl(methyl)amino]butanoic acid
CID 98014257
N-methyl-N-(1-methylcyclopropyl)benzamide
CID 66675854
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide;N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide
CID 158962259
4-benzoyl-N,N-dimethylbenzamide
CID 12779824
N-hydroxy-N-(1-phenylethyl)benzamide
CID 23260477
N-(3-methylbutan-2-yl)benzohydrazide
CID 174972153
2-[ethyl(methyl)amino]-1-phenylpropan-1-one
CID 43794825

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yloxybenzamide?
The IUPAC name of N-methyl-N-propan-2-yloxybenzamide (CID 89406419) is N-methyl-N-propan-2-yloxybenzamide.
What is the SMILES notation for N-methyl-N-propan-2-yloxybenzamide?
The canonical SMILES for N-methyl-N-propan-2-yloxybenzamide is CC(C)ON(C)C(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-propan-2-yloxybenzamide?
The InChIKey is XBQOWDJRRHOVNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(2)14-12(3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3.
What are the key properties of N-methyl-N-propan-2-yloxybenzamide?
N-methyl-N-propan-2-yloxybenzamide has a molecular weight of 193.25 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yloxybenzamide is sourced from PubChem (CID 89406419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).