N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine

C11H21F4NO — CID 103475397

IUPACN,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine
SMILESCNC(CCC(C)C)COCC(F)(F)C(F)F
InChIInChI=1S/C11H21F4NO/c1-8(2)4-5-9(16-3)6-17-7-11(14,15)10(12)13/h8-10,16H,4-7H2,1-3H3
InChIKeyGFMUVRWUZMJHBE-UHFFFAOYSA-N
MW259.29 g/mol
LogP2.93
Rot. Bonds9

About N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine

N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine (PubChem CID 103475397) has the molecular formula C11H21F4NO and a molecular weight of 259.29 g/mol. Its IUPAC name is N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine
PubChem CID103475397
Molecular FormulaC11H21F4NO
Molecular Weight259.29 g/mol
Exact Mass259.16
IUPAC NameN,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine
SMILESCNC(CCC(C)C)COCC(F)(F)C(F)F
InChIInChI=1S/C11H21F4NO/c1-8(2)4-5-9(16-3)6-17-7-11(14,15)10(12)13/h8-10,16H,4-7H2,1-3H3
InChIKeyGFMUVRWUZMJHBE-UHFFFAOYSA-N
XLogP2.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 52.93
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

1-(3,5-dimethylphenyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475554
1-(2,2-difluoroethoxy)-N,6-dimethylheptan-3-amine
CID 103149299
1-(4-bromophenyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475696
N-ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine
CID 103475741
N-propyl-1-(2,2,3,3-tetrafluoropropoxy)heptan-2-amine
CID 103475943
1-(3-bromophenyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475617
N-propyl-1-(2,2,3,3-tetrafluoropropoxy)nonan-2-amine
CID 103475868
1-(3-bromo-4-fluorophenyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475480
1-(5-bromo-3-pyridinyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475568
1-(2,2,3,3-tetrafluoropropoxy)hex-4-yn-2-ylhydrazine
CID 103477647
N-methyl-1-(2,2,2-trifluoroethoxy)undecan-2-amine
CID 103214874
1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine
CID 103477640

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine?
The IUPAC name of N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine (CID 103475397) is N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine.
What is the SMILES notation for N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine?
The canonical SMILES for N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine is CNC(CCC(C)C)COCC(F)(F)C(F)F.
What is the InChIKey of N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine?
The InChIKey is GFMUVRWUZMJHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F4NO/c1-8(2)4-5-9(16-3)6-17-7-11(14,15)10(12)13/h8-10,16H,4-7H2,1-3H3.
What are the key properties of N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine?
N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine has a molecular weight of 259.29 g/mol, XLogP of 2.93, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-amine is sourced from PubChem (CID 103475397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).