2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine

C14H26F3NO2 — CID 62725213

IUPAC2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine
SMILESCOCCNCC1(CCCOCC(F)(F)F)CCCC1
InChIInChI=1S/C14H26F3NO2/c1-19-10-8-18-11-13(5-2-3-6-13)7-4-9-20-12-14(15,16)17/h18H,2-12H2,1H3
InChIKeyVXKGBIKHSNDCTA-UHFFFAOYSA-N
MW297.36 g/mol
LogP3.14
Rot. Bonds10

About 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine

2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine (PubChem CID 62725213) has the molecular formula C14H26F3NO2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine
PubChem CID62725213
Molecular FormulaC14H26F3NO2
Molecular Weight297.36 g/mol
Exact Mass297.19
IUPAC Name2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine
SMILESCOCCNCC1(CCCOCC(F)(F)F)CCCC1
InChIInChI=1S/C14H26F3NO2/c1-19-10-8-18-11-13(5-2-3-6-13)7-4-9-20-12-14(15,16)17/h18H,2-12H2,1H3
InChIKeyVXKGBIKHSNDCTA-UHFFFAOYSA-N
XLogP3.14
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-propan-2-yl-2-propyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 55106502
N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]propan-2-amine
CID 55106597
N,2-diethyl-2-methyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 55106752
2-ethyl-2-methyl-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 55106802
2-methoxy-N-[[1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentyl]methyl]ethanamine
CID 55106985
N-methyl-1-[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine
CID 55107081
N,2-dimethyl-2-propyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 55107084
N-ethyl-2-methyl-2-propyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 55107180
2-ethyl-N-(2-methoxyethyl)-2-methyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62717837
2-methoxy-N-[[3-[3-(2,2,2-trifluoroethoxy)propyl]oxolan-3-yl]methyl]ethanamine
CID 62718051
N-(2-methoxyethyl)-4-methyl-2-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine
CID 62718478
N-(2-methoxyethyl)-2-propyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62719178

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine (CID 62725213) is 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine is COCCNCC1(CCCOCC(F)(F)F)CCCC1.
What is the InChIKey of 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine?
The InChIKey is VXKGBIKHSNDCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3NO2/c1-19-10-8-18-11-13(5-2-3-6-13)7-4-9-20-12-14(15,16)17/h18H,2-12H2,1H3.
What are the key properties of 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine?
2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine has a molecular weight of 297.36 g/mol, XLogP of 3.14, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]ethanamine is sourced from PubChem (CID 62725213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).