N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine

C9H18F3NO — CID 61490776

IUPACN-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine
SMILESCCC(CCCOCC(F)(F)F)NC
InChIInChI=1S/C9H18F3NO/c1-3-8(13-2)5-4-6-14-7-9(10,11)12/h8,13H,3-7H2,1-2H3
InChIKeySBZVFPHNBWPMPB-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.34
Rot. Bonds7

About N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine

N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine (PubChem CID 61490776) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine.

Molecular Properties

Compound NameN-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine
PubChem CID61490776
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC NameN-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine
SMILESCCC(CCCOCC(F)(F)F)NC
InChIInChI=1S/C9H18F3NO/c1-3-8(13-2)5-4-6-14-7-9(10,11)12/h8,13H,3-7H2,1-2H3
InChIKeySBZVFPHNBWPMPB-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine?
The IUPAC name of N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine (CID 61490776) is N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine.
What is the SMILES notation for N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine?
The canonical SMILES for N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine is CCC(CCCOCC(F)(F)F)NC.
What is the InChIKey of N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine?
The InChIKey is SBZVFPHNBWPMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-3-8(13-2)5-4-6-14-7-9(10,11)12/h8,13H,3-7H2,1-2H3.
What are the key properties of N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine?
N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine has a molecular weight of 213.24 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(2,2,2-trifluoroethoxy)hexan-3-amine is sourced from PubChem (CID 61490776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).