2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide

C10H18FNO2 — CID 130172763

IUPAC2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide
SMILESCC(C)(F)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C10H18FNO2/c1-10(2,11)9(14)12-6-7-3-4-8(13)5-7/h7-8,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyLJJCTBOUDVXWOX-UHFFFAOYSA-N
MW203.26 g/mol
LogP1.01
Rot. Bonds3

About 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide

2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide (PubChem CID 130172763) has the molecular formula C10H18FNO2 and a molecular weight of 203.26 g/mol. Its IUPAC name is 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide
PubChem CID130172763
Molecular FormulaC10H18FNO2
Molecular Weight203.26 g/mol
Exact Mass203.13
IUPAC Name2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide
SMILESCC(C)(F)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C10H18FNO2/c1-10(2,11)9(14)12-6-7-3-4-8(13)5-7/h7-8,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyLJJCTBOUDVXWOX-UHFFFAOYSA-N
XLogP1.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,2-trifluoro-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280270
N-[[(1S,2S,3R)-3-fluoro-4-hydroxy-2-methylcyclopentyl]methyl]acetamide
CID 146282605
N-[(1R,2R,4S)-2-fluoro-4-(hydroxymethyl)cyclopentyl]acetamide
CID 14843107
3,3,3-trifluoro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 103279729
4,4,4-trifluoro-N-[(3-hydroxycyclopentyl)methyl]butanamide
CID 103279841
N-[(3-hydroxycyclopentyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 103279849
N-[(3-hydroxycyclopentyl)methyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 103280152
2,2,3,3-tetrafluoro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 103280392
2,2,3,3,3-pentafluoro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106119735
3,3,3-trifluoro-N-[(3-hydroxycyclopentyl)methyl]-2-(trifluoromethyl)propanamide
CID 106119884
3-[(2-Fluoroethylamino)methyl]cyclopentan-1-ol
CID 106129005
3-[(3-Fluoropropylamino)methyl]cyclopentan-1-ol
CID 106129076

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide?
The IUPAC name of 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide (CID 130172763) is 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide is CC(C)(F)C(=O)NCC1CCC(O)C1.
What is the InChIKey of 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide?
The InChIKey is LJJCTBOUDVXWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO2/c1-10(2,11)9(14)12-6-7-3-4-8(13)5-7/h7-8,13H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide?
2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide has a molecular weight of 203.26 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 130172763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).