3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide

C14H19FN2O — CID 66031268

IUPAC3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCCc2ccccc2F)C1
InChIInChI=1S/C14H19FN2O/c15-13-4-2-1-3-10(13)7-8-17-14(18)11-5-6-12(16)9-11/h1-4,11-12H,5-9,16H2,(H,17,18)
InChIKeyNIDZPNDXMIDPIM-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.61
Rot. Bonds4

About 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide

3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide (PubChem CID 66031268) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide
PubChem CID66031268
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCCc2ccccc2F)C1
InChIInChI=1S/C14H19FN2O/c15-13-4-2-1-3-10(13)7-8-17-14(18)11-5-6-12(16)9-11/h1-4,11-12H,5-9,16H2,(H,17,18)
InChIKeyNIDZPNDXMIDPIM-UHFFFAOYSA-N
XLogP1.61
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]cyclohexanecarboxamide
CID 78792132
trans-(1S,3S)-3-[2-(2-fluorophenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 124552893
cis-(1S,3R)-3-[2-(2-fluorophenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 124552892
3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119736254
1-(cyclopropanecarbonyl)-N-[2-(2-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 39713860
N-[2-(2-fluorophenyl)ethyl]-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145613
2-[2-(2-fluorophenyl)ethylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120974497
3-amino-N-[2-(4-fluoro-2-methylphenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119814173
3-amino-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide
CID 66009623
1-acetyl-N-[2-(2-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 9268566
(1R)-N-[2-(2-fluorophenyl)ethyl]cyclohex-3-ene-1-carboxamide
CID 39911564
4-N,4-N-diethyl-1-N-[2-(2-fluorophenyl)ethyl]cyclohexane-1,4-dicarboxamide
CID 109149058

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide (CID 66031268) is 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide is NC1CCC(C(=O)NCCc2ccccc2F)C1.
What is the InChIKey of 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is NIDZPNDXMIDPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-13-4-2-1-3-10(13)7-8-17-14(18)11-5-6-12(16)9-11/h1-4,11-12H,5-9,16H2,(H,17,18).
What are the key properties of 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide?
3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 250.32 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 66031268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).