6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide

C11H21F3N2O — CID 65291671

IUPAC6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide
SMILESCC(C)(CCN)CCC(=O)NCCC(F)(F)F
InChIInChI=1S/C11H21F3N2O/c1-10(2,5-7-15)4-3-9(17)16-8-6-11(12,13)14/h3-8,15H2,1-2H3,(H,16,17)
InChIKeyHJHZJWJVVYEEGO-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.21
Rot. Bonds7

About 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide

6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide (PubChem CID 65291671) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide.

Molecular Properties

Compound Name6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide
PubChem CID65291671
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide
SMILESCC(C)(CCN)CCC(=O)NCCC(F)(F)F
InChIInChI=1S/C11H21F3N2O/c1-10(2,5-7-15)4-3-9(17)16-8-6-11(12,13)14/h3-8,15H2,1-2H3,(H,16,17)
InChIKeyHJHZJWJVVYEEGO-UHFFFAOYSA-N
XLogP2.21
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-4,4-dimethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]hexanamide
CID 65291287
6-amino-N-but-3-ynyl-4,4-dimethylhexanamide
CID 65291291
6-amino-N-(6-hydroxyhexyl)-4,4-dimethylhexanamide
CID 107842588
2-[(6-amino-4,4-dimethylhexanoyl)amino]acetic acid
CID 65291863
6-amino-N-[4-(dimethylamino)butyl]-4,4-dimethylhexanamide
CID 65291456
6-amino-N-hex-5-ynyl-4,4-dimethylhexanamide
CID 106213131
6-amino-4,4-dimethyl-N-(7-methyloctyl)hexanamide
CID 65292309
ethyl 2-[(6-amino-4,4-dimethylhexanoyl)amino]acetate
CID 65290762
6-amino-N-[4-(cyclopropylamino)-4-oxobutyl]-4,4-dimethylhexanamide
CID 79401305
6-amino-N-[2-(4-hydroxyphenyl)ethyl]-4,4-dimethylhexanamide
CID 65292067
6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide
CID 65291143
6-(7-aminoheptanoylamino)-4,4-dimethylhexanoic acid
CID 65285837

Frequently Asked Questions

What is the IUPAC name of 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide?
The IUPAC name of 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide (CID 65291671) is 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide.
What is the SMILES notation for 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide?
The canonical SMILES for 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide is CC(C)(CCN)CCC(=O)NCCC(F)(F)F.
What is the InChIKey of 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide?
The InChIKey is HJHZJWJVVYEEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-10(2,5-7-15)4-3-9(17)16-8-6-11(12,13)14/h3-8,15H2,1-2H3,(H,16,17).
What are the key properties of 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide?
6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide has a molecular weight of 254.30 g/mol, XLogP of 2.21, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide is sourced from PubChem (CID 65291671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).