N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide

C17H26N2O3 — CID 8009528

IUPACN-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide
SMILESCC[C@@H](C)NC(=O)NC(=O)COc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C17H26N2O3/c1-6-12(2)18-16(21)19-15(20)11-22-14-9-7-13(8-10-14)17(3,4)5/h7-10,12H,6,11H2,1-5H3,(H2,18,19,20,21)/t12-/m1/s1
InChIKeyGTWBIWVRFXZXBS-GFCCVEGCSA-N
MW306.41 g/mol
LogP2.99
Rot. Bonds5

About N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide

N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide (PubChem CID 8009528) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide.

Molecular Properties

Compound NameN-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide
PubChem CID8009528
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide
SMILESCC[C@@H](C)NC(=O)NC(=O)COc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C17H26N2O3/c1-6-12(2)18-16(21)19-15(20)11-22-14-9-7-13(8-10-14)17(3,4)5/h7-10,12H,6,11H2,1-5H3,(H2,18,19,20,21)/t12-/m1/s1
InChIKeyGTWBIWVRFXZXBS-GFCCVEGCSA-N
XLogP2.99
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylphenoxy)acetamide
CID 7817259
2-(4-acetylphenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide
CID 7763913
N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-phenylphenoxy)acetamide
CID 7868582
2-(4-tert-butylphenoxy)-N-(2,4-dimethylpentan-3-yl)acetamide
CID 53283030
N-[[(2R)-butan-2-yl]carbamoyl]-2-(3-cyanophenoxy)acetamide
CID 7964489
2-[[2-(4-tert-butylphenoxy)acetyl]amino]propanoic acid
CID 16641722
[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CID 7884943
2-(4-bromophenoxy)-N-[(2S)-butan-2-yl]acetamide
CID 888398
[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-(4-benzoylphenoxy)acetate
CID 8925625
2-(4-tert-butylphenoxy)-N'-methylacetohydrazide
CID 116820676
[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate
CID 8923873
N-[(2R)-butan-2-yl]-2-(4-phenoxyphenoxy)acetamide
CID 7611072

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide?
The IUPAC name of N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide (CID 8009528) is N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide.
What is the SMILES notation for N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide?
The canonical SMILES for N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide is CC[C@@H](C)NC(=O)NC(=O)COc1ccc(C(C)(C)C)cc1.
What is the InChIKey of N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide?
The InChIKey is GTWBIWVRFXZXBS-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-6-12(2)18-16(21)19-15(20)11-22-14-9-7-13(8-10-14)17(3,4)5/h7-10,12H,6,11H2,1-5H3,(H2,18,19,20,21)/t12-/m1/s1.
What are the key properties of N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide?
N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide has a molecular weight of 306.41 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-tert-butylphenoxy)acetamide is sourced from PubChem (CID 8009528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).