1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide

C15H21FN2O2 — CID 60938352

IUPAC1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide
SMILESCN(CCOc1ccccc1F)C(=O)C1(N)CCCC1
InChIInChI=1S/C15H21FN2O2/c1-18(14(19)15(17)8-4-5-9-15)10-11-20-13-7-3-2-6-12(13)16/h2-3,6-7H,4-5,8-11,17H2,1H3
InChIKeyARUPFGPKKCQTCI-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.93
Rot. Bonds5

About 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide

1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide (PubChem CID 60938352) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide
PubChem CID60938352
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide
SMILESCN(CCOc1ccccc1F)C(=O)C1(N)CCCC1
InChIInChI=1S/C15H21FN2O2/c1-18(14(19)15(17)8-4-5-9-15)10-11-20-13-7-3-2-6-12(13)16/h2-3,6-7H,4-5,8-11,17H2,1H3
InChIKeyARUPFGPKKCQTCI-UHFFFAOYSA-N
XLogP1.93
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119274527
1-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119695596
1-amino-N-[2-(4-fluorophenoxy)ethyl]-N-methylcyclopropane-1-carboxamide
CID 65464033
(3S)-3-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylpyrrolidine-3-carboxamide
CID 125146122
1-amino-N-[2-(4-bromophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide
CID 60937922
1-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methylcyclobutane-1-carboxamide
CID 81173078
4-amino-N-[2-(2-fluorophenoxy)ethyl]-N,2-dimethyloxane-2-carboxamide
CID 136560972
1-amino-N-[2-(4-fluorophenyl)ethyl]-N-methylcyclopentane-1-carboxamide
CID 119297970
(2S)-2-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbutanamide;hydrochloride
CID 119274507
2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide
CID 120773429
4-amino-N-[2-(2-fluorophenoxy)ethyl]-N,2-dimethylbutanamide
CID 80542832
2-amino-N-[2-(2-fluorophenoxy)ethyl]-N,2-dimethylbutanamide
CID 79805740

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide (CID 60938352) is 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide is CN(CCOc1ccccc1F)C(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide?
The InChIKey is ARUPFGPKKCQTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-18(14(19)15(17)8-4-5-9-15)10-11-20-13-7-3-2-6-12(13)16/h2-3,6-7H,4-5,8-11,17H2,1H3.
What are the key properties of 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide?
1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide has a molecular weight of 280.34 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 60938352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).