N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine

C10H18F3N — CID 115893436

IUPACN-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine
SMILESCC(CC(F)(F)F)NCCC1CCC1
InChIInChI=1S/C10H18F3N/c1-8(7-10(11,12)13)14-6-5-9-3-2-4-9/h8-9,14H,2-7H2,1H3
InChIKeySHDUUGPGDQCEBX-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.11
Rot. Bonds5

About N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine

N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine (PubChem CID 115893436) has the molecular formula C10H18F3N and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine
PubChem CID115893436
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
Exact Mass209.14
IUPAC NameN-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine
SMILESCC(CC(F)(F)F)NCCC1CCC1
InChIInChI=1S/C10H18F3N/c1-8(7-10(11,12)13)14-6-5-9-3-2-4-9/h8-9,14H,2-7H2,1H3
InChIKeySHDUUGPGDQCEBX-UHFFFAOYSA-N
XLogP3.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclohexylethyl)-4,4,4-trifluorobutan-2-amine
CID 115708422
N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen
CID 171515150
2-(2-cycloheptylethylamino)propan-1-ol
CID 56854236
4,4,4-trifluoro-N-(oxan-3-ylmethyl)butan-2-amine
CID 103778206
3-(2-cyclobutylethylamino)butanamide
CID 115893474
N-(2-cyclopentylethyl)propan-2-amine;molecular hydrogen
CID 165122655
(3R)-3-(2-cycloheptylethylamino)butan-1-ol
CID 28957329
N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine
CID 63450264
N-(2-cyclopentylethyl)-3-methylbutan-2-amine
CID 60920356
N-(2-cyclohexylethyl)-1-methylsulfonylpropan-2-amine
CID 64630559
N-(2-cyclobutylethyl)-1-(1-methylcyclopropyl)ethanamine
CID 115893413
3-(2-cyclopropylethylamino)butan-1-ol
CID 83178015

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine?
The IUPAC name of N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine (CID 115893436) is N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine.
What is the SMILES notation for N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine?
The canonical SMILES for N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine is CC(CC(F)(F)F)NCCC1CCC1.
What is the InChIKey of N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine?
The InChIKey is SHDUUGPGDQCEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N/c1-8(7-10(11,12)13)14-6-5-9-3-2-4-9/h8-9,14H,2-7H2,1H3.
What are the key properties of N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine?
N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine has a molecular weight of 209.25 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-4,4,4-trifluorobutan-2-amine is sourced from PubChem (CID 115893436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).