3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine

C11H20F3NO — CID 115652075

IUPAC3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine
SMILESCC1CCC(NCCCOCC(F)(F)F)C1
InChIInChI=1S/C11H20F3NO/c1-9-3-4-10(7-9)15-5-2-6-16-8-11(12,13)14/h9-10,15H,2-8H2,1H3
InChIKeyNOYZGXLHLUUIQQ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.73
Rot. Bonds6

About 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine

3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine (PubChem CID 115652075) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine
PubChem CID115652075
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine
SMILESCC1CCC(NCCCOCC(F)(F)F)C1
InChIInChI=1S/C11H20F3NO/c1-9-3-4-10(7-9)15-5-2-6-16-8-11(12,13)14/h9-10,15H,2-8H2,1H3
InChIKeyNOYZGXLHLUUIQQ-UHFFFAOYSA-N
XLogP2.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-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-(3-methoxypropyl)-3-methylcyclopentan-1-amine
CID 2849462
ethyl 2,2-difluoro-3-[[(3R)-3-methylcyclopentyl]amino]propanoate
CID 57955661
Ethyl 2,2-difluoro-3-[(3-methylcyclopentyl)amino]propanoate
CID 76674567
4-propyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine
CID 54937801
4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine
CID 54961861
N-(2-cyclopentylethyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 54962026
2-ethyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexan-1-amine
CID 54962337
6-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]heptan-2-amine
CID 54962390
1-cyclopentyl-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 55094981
1-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
CID 61490395
N-(cyclopentylmethyl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 61490524
3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-2-amine
CID 61490928

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine (CID 115652075) is 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine is CC1CCC(NCCCOCC(F)(F)F)C1.
What is the InChIKey of 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine?
The InChIKey is NOYZGXLHLUUIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-9-3-4-10(7-9)15-5-2-6-16-8-11(12,13)14/h9-10,15H,2-8H2,1H3.
What are the key properties of 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine?
3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine has a molecular weight of 239.28 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentan-1-amine is sourced from PubChem (CID 115652075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).