N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine

C9H17ClF3NO — CID 63665240

IUPACN-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCCCN(CCOCCCl)CC(F)(F)F
InChIInChI=1S/C9H17ClF3NO/c1-2-4-14(8-9(11,12)13)5-7-15-6-3-10/h2-8H2,1H3
InChIKeyCFBBVYFIWQIYEG-UHFFFAOYSA-N
MW247.69 g/mol
LogP2.52
Rot. Bonds8

About N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine

N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine (PubChem CID 63665240) has the molecular formula C9H17ClF3NO and a molecular weight of 247.69 g/mol. Its IUPAC name is N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine.

Molecular Properties

Compound NameN-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
PubChem CID63665240
Molecular FormulaC9H17ClF3NO
Molecular Weight247.69 g/mol
Exact Mass247.10
IUPAC NameN-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCCCN(CCOCCCl)CC(F)(F)F
InChIInChI=1S/C9H17ClF3NO/c1-2-4-14(8-9(11,12)13)5-7-15-6-3-10/h2-8H2,1H3
InChIKeyCFBBVYFIWQIYEG-UHFFFAOYSA-N
XLogP2.52
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.69
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethoxyethyl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 117973097
N-(2-chloroethyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 63386739
N-(2-chloroethyl)-N-propyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 63386794
N-(2-chloroethyl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 63386812
N-(2-chloroethyl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 63386933
N-(2-chloroethyl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 63387086
2-chloro-N-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 63387415
2-chloro-3-methoxy-N-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]propan-1-amine
CID 63387453
2-chloro-N-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]propan-1-amine
CID 63387581
N-(2-chloroethyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine
CID 63387742
N-(2-chloroethyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]pentan-3-amine
CID 63388119
2-chloro-3-methoxy-N-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 63388168

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The IUPAC name of N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine (CID 63665240) is N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine.
What is the SMILES notation for N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The canonical SMILES for N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine is CCCN(CCOCCCl)CC(F)(F)F.
What is the InChIKey of N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The InChIKey is CFBBVYFIWQIYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17ClF3NO/c1-2-4-14(8-9(11,12)13)5-7-15-6-3-10/h2-8H2,1H3.
What are the key properties of N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine has a molecular weight of 247.69 g/mol, XLogP of 2.52, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chloroethoxy)ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine is sourced from PubChem (CID 63665240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).