(2-aminocyclopentyl) N-(4-fluorophenyl)carbamate

C12H15FN2O2 — CID 113395530

IUPAC(2-aminocyclopentyl) N-(4-fluorophenyl)carbamate
SMILESNC1CCCC1OC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C12H15FN2O2/c13-8-4-6-9(7-5-8)15-12(16)17-11-3-1-2-10(11)14/h4-7,10-11H,1-3,14H2,(H,15,16)
InChIKeyKUWUTTMXGDVTMH-UHFFFAOYSA-N
MW238.26 g/mol
LogP2.25
Rot. Bonds2

About (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate

(2-aminocyclopentyl) N-(4-fluorophenyl)carbamate (PubChem CID 113395530) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate.

Molecular Properties

Compound Name(2-aminocyclopentyl) N-(4-fluorophenyl)carbamate
PubChem CID113395530
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name(2-aminocyclopentyl) N-(4-fluorophenyl)carbamate
SMILESNC1CCCC1OC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C12H15FN2O2/c13-8-4-6-9(7-5-8)15-12(16)17-11-3-1-2-10(11)14/h4-7,10-11H,1-3,14H2,(H,15,16)
InChIKeyKUWUTTMXGDVTMH-UHFFFAOYSA-N
XLogP2.25
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
cyclobutyl N-(4-aminophenyl)carbamate
CID 62139706
(1-methylpiperidin-4-yl) N-(4-fluorophenyl)carbamate
CID 5112796
[2-(aminomethyl)cyclopentyl] N-(4-cyanophenyl)carbamate
CID 79337148
[2-(aminomethyl)cyclohexyl] N-(4-chlorophenyl)carbamate
CID 79337964
[(1R,3S)-3-(cyclobutanecarbonylamino)cyclohexyl] N-(4-fluorophenyl)carbamate
CID 95985844
[(1S,2R)-2-methylcyclohexyl] N-[4-[[4-[[(1S,2R)-2-methylcyclohexyl]oxycarbonylamino]phenyl]methyl]phenyl]carbamate
CID 124919110
[3-(methylaminomethyl)cyclobutyl] N-(4-fluorophenyl)carbamate
CID 79345354
(2-aminocyclohexyl) N-benzylcarbamate
CID 107654721
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
(3-aminocyclohexyl) N-[4-(trifluoromethyl)phenyl]carbamate
CID 79458052
2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide
CID 79466122

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate?
The IUPAC name of (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate (CID 113395530) is (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate.
What is the SMILES notation for (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate?
The canonical SMILES for (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate is NC1CCCC1OC(=O)Nc1ccc(F)cc1.
What is the InChIKey of (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate?
The InChIKey is KUWUTTMXGDVTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c13-8-4-6-9(7-5-8)15-12(16)17-11-3-1-2-10(11)14/h4-7,10-11H,1-3,14H2,(H,15,16).
What are the key properties of (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate?
(2-aminocyclopentyl) N-(4-fluorophenyl)carbamate has a molecular weight of 238.26 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl) N-(4-fluorophenyl)carbamate is sourced from PubChem (CID 113395530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).