N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide

C15H19F2NO2 — CID 111430826

IUPACN-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCc1cc(F)cc(F)c1
InChIInChI=1S/C15H19F2NO2/c16-12-7-11(8-13(17)9-12)3-6-18-14(19)10-15(20)4-1-2-5-15/h7-9,20H,1-6,10H2,(H,18,19)
InChIKeyWPDNTVCTUJQARY-UHFFFAOYSA-N
MW283.32 g/mol
LogP2.32
Rot. Bonds5

About N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide

N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430826) has the molecular formula C15H19F2NO2 and a molecular weight of 283.32 g/mol. Its IUPAC name is N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430826
Molecular FormulaC15H19F2NO2
Molecular Weight283.32 g/mol
Exact Mass283.14
IUPAC NameN-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCc1cc(F)cc(F)c1
InChIInChI=1S/C15H19F2NO2/c16-12-7-11(8-13(17)9-12)3-6-18-14(19)10-15(20)4-1-2-5-15/h7-9,20H,1-6,10H2,(H,18,19)
InChIKeyWPDNTVCTUJQARY-UHFFFAOYSA-N
XLogP2.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxycyclohexyl)-N-[2-(3,4,5-trifluorophenyl)ethyl]acetamide
CID 110023964
N-[2-(5-bromo-2-fluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111537310
N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111464495
3-fluoro-N-[3-[[2-(1-hydroxycyclopentyl)acetyl]amino]propyl]benzamide
CID 111538436
N-[2-(5-chlorothiophen-2-yl)ethyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111536745
N-[2-(3,5-difluorophenyl)ethyl]-2-ethoxyacetamide
CID 62295850
4-amino-N-[2-(3,5-difluorophenyl)ethyl]-3-methylbutanamide
CID 81079820
N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-2-(1-hydroxycyclohexyl)acetamide
CID 75388439
4-amino-N-[2-(3,5-difluorophenyl)ethyl]oxane-4-carboxamide
CID 115294826
2-(1,4-diazepan-1-yl)-N-[2-(3,5-difluorophenyl)ethyl]acetamide
CID 62832012
N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430420
2-(4-fluorophenyl)-N'-[2-(1-hydroxycyclohexyl)acetyl]acetohydrazide
CID 111536336

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111430826) is N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)NCCc1cc(F)cc(F)c1.
What is the InChIKey of N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is WPDNTVCTUJQARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F2NO2/c16-12-7-11(8-13(17)9-12)3-6-18-14(19)10-15(20)4-1-2-5-15/h7-9,20H,1-6,10H2,(H,18,19).
What are the key properties of N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 283.32 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-difluorophenyl)ethyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).