N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide

C15H24N2O2 — CID 119585848

IUPACN-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC(CN)CC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)8-13(9-16)17-15(18)10-19-14-6-4-12(3)5-7-14/h4-7,11,13H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyURSCOPIGOKOXJU-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.86
Rot. Bonds7

About N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide

N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide (PubChem CID 119585848) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide
PubChem CID119585848
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC(CN)CC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)8-13(9-16)17-15(18)10-19-14-6-4-12(3)5-7-14/h4-7,11,13H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyURSCOPIGOKOXJU-UHFFFAOYSA-N
XLogP1.86
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-4-methylpentan-2-yl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 119586940
N-(1,3-dihydroxypropan-2-yl)-2-(4-methylphenoxy)acetamide
CID 65312489
N-(1-amino-4-methylpentan-2-yl)-4-(2-amino-2-oxoethoxy)benzamide;hydrochloride
CID 119586018
N-(1-amino-4-methylpentan-2-yl)-2-(2-chlorophenoxy)acetamide
CID 119587183
N-(1-hydroxy-4-methylpentan-2-yl)-2-phenoxyacetamide
CID 61245289
N-(1-amino-4-methylpentan-2-yl)-2-(2,5-dichlorophenoxy)acetamide
CID 119585484
N-(1-amino-4-methylpentan-2-yl)-3-(4-methylphenyl)pentanamide
CID 119585731
N-(1-hydroxy-4-methylpentan-2-yl)-4-(4-methylphenoxy)butanamide
CID 61247500
2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]propyl]acetamide
CID 2899982
N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 32564607
tert-butyl (2R)-2-[[2-(4-methylphenoxy)acetyl]amino]propanoate
CID 80998582
N-(1-aminohexan-2-yl)-2-(4-propan-2-ylphenoxy)acetamide;hydrochloride
CID 119667507

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide (CID 119585848) is N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)NC(CN)CC(C)C)cc1.
What is the InChIKey of N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide?
The InChIKey is URSCOPIGOKOXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)8-13(9-16)17-15(18)10-19-14-6-4-12(3)5-7-14/h4-7,11,13H,8-10,16H2,1-3H3,(H,17,18).
What are the key properties of N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide?
N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-4-methylpentan-2-yl)-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 119585848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).