N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide

C15H22F2N2O — CID 106140618

IUPACN-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide
SMILESCC(C)(CCCN)CNC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C15H22F2N2O/c1-15(2,6-3-7-18)10-19-14(20)8-11-4-5-12(16)9-13(11)17/h4-5,9H,3,6-8,10,18H2,1-2H3,(H,19,20)
InChIKeyLPJGJQDLDCKOTJ-UHFFFAOYSA-N
MW284.35 g/mol
LogP2.39
Rot. Bonds7

About N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide

N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide (PubChem CID 106140618) has the molecular formula C15H22F2N2O and a molecular weight of 284.35 g/mol. Its IUPAC name is N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide
PubChem CID106140618
Molecular FormulaC15H22F2N2O
Molecular Weight284.35 g/mol
Exact Mass284.17
IUPAC NameN-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide
SMILESCC(C)(CCCN)CNC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C15H22F2N2O/c1-15(2,6-3-7-18)10-19-14(20)8-11-4-5-12(16)9-13(11)17/h4-5,9H,3,6-8,10,18H2,1-2H3,(H,19,20)
InChIKeyLPJGJQDLDCKOTJ-UHFFFAOYSA-N
XLogP2.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-methylpropyl)-2-(2,4-difluorophenyl)acetamide;hydrochloride
CID 119629495
N-(5-amino-2,2-dimethylpentyl)-4-fluoro-2-methylbenzamide
CID 106140917
N-(4-amino-2,2-dimethylbutyl)-2,5-difluorobenzamide
CID 106139692
2-(3-fluorophenyl)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 103899330
N-(2-amino-2-methylpropyl)-2-(2,5-difluorophenyl)acetamide;hydrochloride
CID 119627760
N-(4-amino-2,2-dimethylbutyl)-2,4,6-trifluorobenzamide
CID 106139555
N-(5-chloro-2,2-dimethylpentyl)-2,5-difluorobenzamide
CID 106144423
N-[(1-aminocyclohexyl)methyl]-2-(2,4-difluorophenyl)acetamide
CID 119404549
N-(5-amino-2,2-dimethylpentyl)-2-fluoro-4-hydroxybenzamide
CID 106141044
N-(2-amino-3-ethylpentyl)-2-(2,4-difluorophenyl)acetamide
CID 106286035
N-(5-chloro-2,2-dimethylpentyl)-2-(2,3-difluorophenyl)acetamide
CID 106144164
N-[2-(2,4-difluorophenyl)ethyl]-2,2-dimethylbutane-1,4-diamine
CID 115204562

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide?
The IUPAC name of N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide (CID 106140618) is N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide?
The canonical SMILES for N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide is CC(C)(CCCN)CNC(=O)Cc1ccc(F)cc1F.
What is the InChIKey of N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide?
The InChIKey is LPJGJQDLDCKOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2O/c1-15(2,6-3-7-18)10-19-14(20)8-11-4-5-12(16)9-13(11)17/h4-5,9H,3,6-8,10,18H2,1-2H3,(H,19,20).
What are the key properties of N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide?
N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide has a molecular weight of 284.35 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2,2-dimethylpentyl)-2-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 106140618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).