N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide

C8H14FNO2 — CID 126996437

IUPACN-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide
SMILESO=C(CO)NCC1(F)CCCC1
InChIInChI=1S/C8H14FNO2/c9-8(3-1-2-4-8)6-10-7(12)5-11/h11H,1-6H2,(H,10,12)
InChIKeyATPYPBWYSUZXRX-UHFFFAOYSA-N
MW175.20 g/mol
LogP0.38
Rot. Bonds3

About N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide

N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide (PubChem CID 126996437) has the molecular formula C8H14FNO2 and a molecular weight of 175.20 g/mol. Its IUPAC name is N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide
PubChem CID126996437
Molecular FormulaC8H14FNO2
Molecular Weight175.20 g/mol
Exact Mass175.10
IUPAC NameN-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide
SMILESO=C(CO)NCC1(F)CCCC1
InChIInChI=1S/C8H14FNO2/c9-8(3-1-2-4-8)6-10-7(12)5-11/h11H,1-6H2,(H,10,12)
InChIKeyATPYPBWYSUZXRX-UHFFFAOYSA-N
XLogP0.38
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.20
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2,2-difluorocyclohexyl)methyl]-2-hydroxyacetamide
CID 126793880
3,3-difluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 130477330
3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 130693064
N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide
CID 130708105
N-[(1-fluorocyclohexyl)methyl]-2-hydroxyacetamide
CID 131019151
2,2-difluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 131064971
(2S)-N-[(1-fluorocyclopentyl)methyl]-2-hydroxypropanamide
CID 131159955
N-(2-ethylhexyl)-2-hydroxyacetamide
CID 87207787
2-hydroxy-N-(2,2,4,4-tetramethylhexyl)acetamide
CID 162360530
CID 52937479
CID 52937479
N-(cyclopentylmethyl)-2-hydroxyacetamide
CID 115139898
N-(2-cyclopentylethyl)-2-hydroxyacetamide
CID 115140129

Frequently Asked Questions

What is the IUPAC name of N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide (CID 126996437) is N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide is O=C(CO)NCC1(F)CCCC1.
What is the InChIKey of N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide?
The InChIKey is ATPYPBWYSUZXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO2/c9-8(3-1-2-4-8)6-10-7(12)5-11/h11H,1-6H2,(H,10,12).
What are the key properties of N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide?
N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide has a molecular weight of 175.20 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-fluorocyclopentyl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 126996437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).