methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate

C20H24FNO3 — CID 4017975

IUPACmethyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate
SMILESCOC(=O)C(NC(=O)c1ccc(F)cc1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C20H24FNO3/c1-25-19(24)17(22-18(23)15-2-4-16(21)5-3-15)20-9-12-6-13(10-20)8-14(7-12)11-20/h2-5,12-14,17H,6-11H2,1H3,(H,22,23)
InChIKeyUSUJOYRQOXJQAI-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.31
Rot. Bonds4

About methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate

methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate (PubChem CID 4017975) has the molecular formula C20H24FNO3 and a molecular weight of 345.41 g/mol. Its IUPAC name is methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate
PubChem CID4017975
Molecular FormulaC20H24FNO3
Molecular Weight345.41 g/mol
Exact Mass345.17
IUPAC Namemethyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate
SMILESCOC(=O)C(NC(=O)c1ccc(F)cc1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C20H24FNO3/c1-25-19(24)17(22-18(23)15-2-4-16(21)5-3-15)20-9-12-6-13(10-20)8-14(7-12)11-20/h2-5,12-14,17H,6-11H2,1H3,(H,22,23)
InChIKeyUSUJOYRQOXJQAI-UHFFFAOYSA-N
XLogP3.31
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2S)-2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate
CID 7065662
methyl (2S)-2-(1-adamantyl)-2-[(4-methylbenzoyl)amino]acetate
CID 7079957
2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetic acid
CID 2834333
methyl (2R)-2-(1-adamantyl)-2-[(4-nitrobenzoyl)amino]acetate
CID 7065665
methyl 2-(1-adamantyl)-2-[(3-chlorobenzoyl)amino]acetate
CID 2882583
N-[1-(1-adamantyl)-2-(benzylamino)-2-oxoethyl]-4-fluorobenzamide
CID 2882532
methyl 2-(1-adamantyl)-2-[(2,2,2-trifluoroacetyl)amino]acetate
CID 2835991
2-(1-adamantyl)-2-benzamidoacetic acid
CID 2835966
methyl (2R)-2-(1-adamantyl)-2-(propan-2-ylcarbamoylamino)acetate
CID 7233068
N-[1-(1-adamantyl)ethyl]-4-(difluoromethoxy)benzamide
CID 5162241
methyl 2-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
CID 171922242
N-[(1R)-1-(1-adamantyl)-2-(4-methoxyanilino)-2-oxoethyl]benzamide
CID 7482121

Frequently Asked Questions

What is the IUPAC name of methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate?
The IUPAC name of methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate (CID 4017975) is methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate.
What is the SMILES notation for methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate?
The canonical SMILES for methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate is COC(=O)C(NC(=O)c1ccc(F)cc1)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate?
The InChIKey is USUJOYRQOXJQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FNO3/c1-25-19(24)17(22-18(23)15-2-4-16(21)5-3-15)20-9-12-6-13(10-20)8-14(7-12)11-20/h2-5,12-14,17H,6-11H2,1H3,(H,22,23).
What are the key properties of methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate?
methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate has a molecular weight of 345.41 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(1-adamantyl)-2-[(4-fluorobenzoyl)amino]acetate is sourced from PubChem (CID 4017975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).