2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine

C14H20FNO — CID 55036276

IUPAC2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine
SMILESCCNCC(OCC1CC1)c1ccc(F)cc1
InChIInChI=1S/C14H20FNO/c1-2-16-9-14(17-10-11-3-4-11)12-5-7-13(15)8-6-12/h5-8,11,14,16H,2-4,9-10H2,1H3
InChIKeyWYNNOALIWJYNFK-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.90
Rot. Bonds7

About 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine

2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine (PubChem CID 55036276) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine
PubChem CID55036276
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine
SMILESCCNCC(OCC1CC1)c1ccc(F)cc1
InChIInChI=1S/C14H20FNO/c1-2-16-9-14(17-10-11-3-4-11)12-5-7-13(15)8-6-12/h5-8,11,14,16H,2-4,9-10H2,1H3
InChIKeyWYNNOALIWJYNFK-UHFFFAOYSA-N
XLogP2.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylmethoxy)-2-(4-fluorophenyl)-N-methylethanamine
CID 66323116
2-(cyclohexylmethoxy)-N-ethyl-2-(4-methoxyphenyl)ethanamine
CID 62384236
2-(2-cyclopropylethoxy)-N-ethyl-2-phenylethanamine
CID 106204975
N-[2-(4-fluorophenyl)-2-(oxolan-2-ylmethoxy)ethyl]propan-1-amine
CID 62107771
2-(2-cyclopropylethoxy)-N-ethyl-2-(3-fluorophenyl)ethanamine
CID 106204917
3-cyclopentyl-N-ethyl-2-(4-fluorophenyl)propan-1-amine
CID 79441698
N-[2-butoxy-2-(4-fluorophenyl)ethyl]cyclopropanamine
CID 62106947
N-ethyl-2-(2-methoxyphenyl)-2-(oxan-4-ylmethoxy)ethanamine
CID 62382212
2-cycloheptyl-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 82933615
2-(4-bromophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
CID 106205111
N-[2-(4-bromophenyl)-2-(cyclopropylmethoxy)ethyl]-2-methylpropan-2-amine
CID 62107147
2-(4-chlorophenyl)-N-ethyl-2-(oxan-2-ylmethoxy)ethanamine
CID 62106135

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine?
The IUPAC name of 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine (CID 55036276) is 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine is CCNCC(OCC1CC1)c1ccc(F)cc1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine?
The InChIKey is WYNNOALIWJYNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-2-16-9-14(17-10-11-3-4-11)12-5-7-13(15)8-6-12/h5-8,11,14,16H,2-4,9-10H2,1H3.
What are the key properties of 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine?
2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine has a molecular weight of 237.32 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine is sourced from PubChem (CID 55036276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).