N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide

C15H18N2O3 — CID 95051566

IUPACN-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
SMILESCc1ccc2c(c1)N(CC(=O)NC1CC1)C(=O)[C@@H](C)O2
InChIInChI=1S/C15H18N2O3/c1-9-3-6-13-12(7-9)17(15(19)10(2)20-13)8-14(18)16-11-4-5-11/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,16,18)/t10-/m1/s1
InChIKeyUXMHDAXRSZXKJJ-SNVBAGLBSA-N
MW274.32 g/mol
LogP1.39
Rot. Bonds3

About N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide

N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide (PubChem CID 95051566) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
PubChem CID95051566
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
SMILESCc1ccc2c(c1)N(CC(=O)NC1CC1)C(=O)[C@@H](C)O2
InChIInChI=1S/C15H18N2O3/c1-9-3-6-13-12(7-9)17(15(19)10(2)20-13)8-14(18)16-11-4-5-11/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,16,18)/t10-/m1/s1
InChIKeyUXMHDAXRSZXKJJ-SNVBAGLBSA-N
XLogP1.39
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide with MolForge

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Related Compounds

N-(2-aminoethyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 82032385
2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methylphenyl)acetamide
CID 3225025
2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide
CID 95051568
2-(6-butanoyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-cycloheptylacetamide
CID 84566375
(2R)-2,6-dimethyl-4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-3-one
CID 1431536
4-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzoic acid
CID 23409301
2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388433
ethyl 2-[(2S)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate
CID 7242054
3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid
CID 4083989
N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
CID 51928661
2-[(2S)-2,7-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid
CID 94063588
N-[1-(3-methoxyphenyl)piperidin-4-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 138996511

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide (CID 95051566) is N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide is Cc1ccc2c(c1)N(CC(=O)NC1CC1)C(=O)[C@@H](C)O2.
What is the InChIKey of N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide?
The InChIKey is UXMHDAXRSZXKJJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-9-3-6-13-12(7-9)17(15(19)10(2)20-13)8-14(18)16-11-4-5-11/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,16,18)/t10-/m1/s1.
What are the key properties of N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide?
N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide has a molecular weight of 274.32 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide is sourced from PubChem (CID 95051566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).