N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine

C8H15F4NO — CID 62355624

IUPACN,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine
SMILESCNCC(C)(C)OCC(F)(F)C(F)F
InChIInChI=1S/C8H15F4NO/c1-7(2,4-13-3)14-5-8(11,12)6(9)10/h6,13H,4-5H2,1-3H3
InChIKeyAMLHIDQVLQVVAQ-UHFFFAOYSA-N
MW217.21 g/mol
LogP1.90
Rot. Bonds6

About N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine

N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine (PubChem CID 62355624) has the molecular formula C8H15F4NO and a molecular weight of 217.21 g/mol. Its IUPAC name is N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine
PubChem CID62355624
Molecular FormulaC8H15F4NO
Molecular Weight217.21 g/mol
Exact Mass217.11
IUPAC NameN,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine
SMILESCNCC(C)(C)OCC(F)(F)C(F)F
InChIInChI=1S/C8H15F4NO/c1-7(2,4-13-3)14-5-8(11,12)6(9)10/h6,13H,4-5H2,1-3H3
InChIKeyAMLHIDQVLQVVAQ-UHFFFAOYSA-N
XLogP1.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

2,2-difluoro-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 165462395
2-methyl-2-(2,2,3,3-tetrafluoropropoxy)pentanoic acid
CID 114993097
N-[(4-tert-butylcyclohexyl)methyl]-2,2,3,3-tetrafluoropropan-1-amine
CID 106289340
1,1,2,2-tetrafluoro-3-hydroperoxypropane
CID 162542165
2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine
CID 15681451
2-[2-(2-methoxyethoxy)ethoxy]-N,2-dimethylpropan-1-amine
CID 104566505
2-methyl-N-propyl-2-(2,2,2-trifluoroethoxy)propan-1-amine
CID 62355608
N-ethyl-4-(2,2,3,3-tetrafluoropropoxy)butan-1-amine
CID 62455622
tert-butyl 2-(2,2,3,3-tetrafluoropropylamino)acetate
CID 106291499
N,2-dimethyl-2-(3-methylbutoxy)propan-1-amine;2-(methylamino)ethanol
CID 165116641
2-[2-(2,2,3,3-tetrafluoropropoxy)ethoxy]ethanol
CID 97109325
N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine
CID 103475397

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine?
The IUPAC name of N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine (CID 62355624) is N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine.
What is the SMILES notation for N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine?
The canonical SMILES for N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine is CNCC(C)(C)OCC(F)(F)C(F)F.
What is the InChIKey of N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine?
The InChIKey is AMLHIDQVLQVVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F4NO/c1-7(2,4-13-3)14-5-8(11,12)6(9)10/h6,13H,4-5H2,1-3H3.
What are the key properties of N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine?
N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine has a molecular weight of 217.21 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine is sourced from PubChem (CID 62355624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).