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

C14H19FN2O — CID 60867022

IUPAC1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCCc2ccccc2F)CCCC1
InChIInChI=1S/C14H19FN2O/c15-12-6-2-1-5-11(12)7-10-17-13(18)14(16)8-3-4-9-14/h1-2,5-6H,3-4,7-10,16H2,(H,17,18)
InChIKeyJOSAUHLSSMKVQM-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.76
Rot. Bonds4

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

1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide (PubChem CID 60867022) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide
PubChem CID60867022
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCCc2ccccc2F)CCCC1
InChIInChI=1S/C14H19FN2O/c15-12-6-2-1-5-11(12)7-10-17-13(18)14(16)8-3-4-9-14/h1-2,5-6H,3-4,7-10,16H2,(H,17,18)
InChIKeyJOSAUHLSSMKVQM-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopropane-1-carboxamide
CID 65463974
N-[2-(2-fluorophenyl)ethyl]-1-[(E)-N'-hydroxycarbamimidoyl]cyclopropane-1-carboxamide
CID 80591512
1-amino-N-[2-(2,5-difluorophenyl)ethyl]cyclopropane-1-carboxamide
CID 115189941
1-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 43529529
1-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119296433
1-N',1-N'-diethyl-1-N-[2-(2-fluorophenyl)ethyl]cyclopropane-1,1-dicarboxamide
CID 108977349
1-amino-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide
CID 39058421
1-amino-N-[2-(4-chlorophenyl)ethyl]cyclohexane-1-carboxamide
CID 39058425
(2-fluorophenyl)methyl 1-aminocyclopentane-1-carboxylate
CID 63932845
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
1-amino-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119263383
N-[3-(2-fluorophenyl)propyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 131912090

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide (CID 60867022) is 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide is NC1(C(=O)NCCc2ccccc2F)CCCC1.
What is the InChIKey of 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is JOSAUHLSSMKVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-12-6-2-1-5-11(12)7-10-17-13(18)14(16)8-3-4-9-14/h1-2,5-6H,3-4,7-10,16H2,(H,17,18).
What are the key properties of 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide?
1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 250.32 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 60867022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).