N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide

C15H19F2NO3 — CID 111430390

IUPACN-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCc1ccccc1OC(F)F
InChIInChI=1S/C15H19F2NO3/c16-14(17)21-12-6-2-1-5-11(12)10-18-13(19)9-15(20)7-3-4-8-15/h1-2,5-6,14,20H,3-4,7-10H2,(H,18,19)
InChIKeyUVRVVQVIGOREIU-UHFFFAOYSA-N
MW299.32 g/mol
LogP2.60
Rot. Bonds6

About N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide

N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430390) has the molecular formula C15H19F2NO3 and a molecular weight of 299.32 g/mol. Its IUPAC name is N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430390
Molecular FormulaC15H19F2NO3
Molecular Weight299.32 g/mol
Exact Mass299.13
IUPAC NameN-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCc1ccccc1OC(F)F
InChIInChI=1S/C15H19F2NO3/c16-14(17)21-12-6-2-1-5-11(12)10-18-13(19)9-15(20)7-3-4-8-15/h1-2,5-6,14,20H,3-4,7-10H2,(H,18,19)
InChIKeyUVRVVQVIGOREIU-UHFFFAOYSA-N
XLogP2.60
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.32
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111540945
N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331721
3-cyclopentyl-N-[[2-(difluoromethoxy)phenyl]methyl]propanamide
CID 86915882
2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 111536548
1-cyano-N-[[2-(difluoromethoxy)phenyl]methyl]cyclopentane-1-carboxamide
CID 51321565
5-[[2-(difluoromethoxy)phenyl]methylamino]-3-methyl-5-oxopentanoic acid
CID 62965388
2-[2-[[2-(difluoromethoxy)phenyl]methylamino]-2-oxoethoxy]acetic acid
CID 60711310
1-[[2-(difluoromethoxy)phenoxy]methyl]cyclobutan-1-ol
CID 167969787
N-benzyl-3-[[2-(difluoromethoxy)phenyl]methylcarbamoylamino]propanamide
CID 51129432
6-amino-N-[[2-(difluoromethoxy)phenyl]methyl]hexanamide
CID 61252840
2-benzhydryloxy-N-[[2-(difluoromethoxy)phenyl]methyl]acetamide
CID 30253696
N-[[2-(difluoromethoxy)phenyl]methyl]-2-(4-methoxyphenyl)acetamide
CID 17455488

Frequently Asked Questions

What is the IUPAC name of N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111430390) is N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)NCc1ccccc1OC(F)F.
What is the InChIKey of N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is UVRVVQVIGOREIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F2NO3/c16-14(17)21-12-6-2-1-5-11(12)10-18-13(19)9-15(20)7-3-4-8-15/h1-2,5-6,14,20H,3-4,7-10H2,(H,18,19).
What are the key properties of N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 299.32 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).