2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide

C14H18FNO3 — CID 103280490

IUPAC2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(COc1cccc(F)c1)NCC1CCC(O)C1
InChIInChI=1S/C14H18FNO3/c15-11-2-1-3-13(7-11)19-9-14(18)16-8-10-4-5-12(17)6-10/h1-3,7,10,12,17H,4-6,8-9H2,(H,16,18)
InChIKeyCKRMKIXIVGOERJ-UHFFFAOYSA-N
MW267.30 g/mol
LogP1.48
Rot. Bonds5

About 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide

2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide (PubChem CID 103280490) has the molecular formula C14H18FNO3 and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide
PubChem CID103280490
Molecular FormulaC14H18FNO3
Molecular Weight267.30 g/mol
Exact Mass267.13
IUPAC Name2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(COc1cccc(F)c1)NCC1CCC(O)C1
InChIInChI=1S/C14H18FNO3/c15-11-2-1-3-13(7-11)19-9-14(18)16-8-10-4-5-12(17)6-10/h1-3,7,10,12,17H,4-6,8-9H2,(H,16,18)
InChIKeyCKRMKIXIVGOERJ-UHFFFAOYSA-N
XLogP1.48
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluorophenoxy)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106121345
2-(4-fluorophenoxy)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106122071
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(3-fluorophenoxy)acetate
CID 2382552
N-(3-cyclopentylpropyl)-2-(3-fluorophenoxy)acetamide
CID 55572986
2-[3-(2-aminoethyl)phenoxy]-N-(cyclopropylmethyl)acetamide
CID 54930853
N-(2-bromoprop-2-enyl)-2-(3-fluorophenoxy)acetamide
CID 115594649
[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(3-fluorophenoxy)acetate
CID 2369928
2-(3-fluorophenoxy)-N-[(1-pent-2-ynylpiperidin-3-yl)methyl]acetamide
CID 131915595
2-(3-fluorophenoxy)-N-prop-2-ynylacetamide
CID 9008020
N-[(3-aminocyclopentyl)methyl]-2-(4-chloro-3-fluorophenoxy)acetamide
CID 154693316
N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
CID 42877905
N-(cyclopropylmethyl)-2-[(3-fluorophenyl)methylsulfinyl]acetamide
CID 56827603

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide (CID 103280490) is 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide is O=C(COc1cccc(F)c1)NCC1CCC(O)C1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is CKRMKIXIVGOERJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO3/c15-11-2-1-3-13(7-11)19-9-14(18)16-8-10-4-5-12(17)6-10/h1-3,7,10,12,17H,4-6,8-9H2,(H,16,18).
What are the key properties of 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 267.30 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 103280490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).