6-(aminomethyl)-1,1,1-trifluorononan-5-one

C10H18F3NO — CID 116574591

IUPAC6-(aminomethyl)-1,1,1-trifluorononan-5-one
SMILESCCCC(CN)C(=O)CCCC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-2-4-8(7-14)9(15)5-3-6-10(11,12)13/h8H,2-7,14H2,1H3
InChIKeyXNTYBHLJQCBOCE-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.66
Rot. Bonds7

About 6-(aminomethyl)-1,1,1-trifluorononan-5-one

6-(aminomethyl)-1,1,1-trifluorononan-5-one (PubChem CID 116574591) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 6-(aminomethyl)-1,1,1-trifluorononan-5-one.

Molecular Properties

Compound Name6-(aminomethyl)-1,1,1-trifluorononan-5-one
PubChem CID116574591
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name6-(aminomethyl)-1,1,1-trifluorononan-5-one
SMILESCCCC(CN)C(=O)CCCC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-2-4-8(7-14)9(15)5-3-6-10(11,12)13/h8H,2-7,14H2,1H3
InChIKeyXNTYBHLJQCBOCE-UHFFFAOYSA-N
XLogP2.66
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Amino-4,4-difluoro-2-methyltridecan-5-one
CID 11615909
1,4-Diamino-2,2-difluoro-6-methylheptan-3-one
CID 53683365
6-Amino-1,1,1-trifluoro-3-methylnonan-2-one
CID 88586887
(3R)-3-(aminomethyl)-5-fluoro-5-methylhexan-2-one
CID 117960445
(4R)-4-amino-4-(4,4-difluorocyclohexyl)butan-2-one
CID 121426448
2-(Aminomethyl)-4-(1,1-difluoropropyl)-3-methylcyclohexan-1-one
CID 135136296
7-Amino-4,4-difluoro-2-methylheptan-3-one
CID 138747779
7-Amino-1-cyclohexyl-4,4-difluoro-6-methylheptan-3-one
CID 139888232
4,7-Diamino-4-(difluoromethyl)-2-methylheptan-3-one
CID 153503767
(2-Acetyl-4-fluoro-4-methylpentyl)azanium
CID 159752519
(5S,6R)-7-amino-5-(fluoromethyl)-4,6-dimethylheptan-3-one
CID 163483566
8-(2-Aminoethyl)-1,1,1-trifluoro-9,9-dimethyldecan-5-one
CID 113539082

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-1,1,1-trifluorononan-5-one?
The IUPAC name of 6-(aminomethyl)-1,1,1-trifluorononan-5-one (CID 116574591) is 6-(aminomethyl)-1,1,1-trifluorononan-5-one.
What is the SMILES notation for 6-(aminomethyl)-1,1,1-trifluorononan-5-one?
The canonical SMILES for 6-(aminomethyl)-1,1,1-trifluorononan-5-one is CCCC(CN)C(=O)CCCC(F)(F)F.
What is the InChIKey of 6-(aminomethyl)-1,1,1-trifluorononan-5-one?
The InChIKey is XNTYBHLJQCBOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-2-4-8(7-14)9(15)5-3-6-10(11,12)13/h8H,2-7,14H2,1H3.
What are the key properties of 6-(aminomethyl)-1,1,1-trifluorononan-5-one?
6-(aminomethyl)-1,1,1-trifluorononan-5-one has a molecular weight of 225.25 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-1,1,1-trifluorononan-5-one is sourced from PubChem (CID 116574591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).