2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide

C8H13F2NO2 — CID 103513942

IUPAC2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(NCC1CCCC1O)C(F)F
InChIInChI=1S/C8H13F2NO2/c9-7(10)8(13)11-4-5-2-1-3-6(5)12/h5-7,12H,1-4H2,(H,11,13)
InChIKeyRCQYFCZDCJLVPP-UHFFFAOYSA-N
MW193.19 g/mol
LogP0.53
Rot. Bonds3

About 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide

2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide (PubChem CID 103513942) has the molecular formula C8H13F2NO2 and a molecular weight of 193.19 g/mol. Its IUPAC name is 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide
PubChem CID103513942
Molecular FormulaC8H13F2NO2
Molecular Weight193.19 g/mol
Exact Mass193.09
IUPAC Name2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(NCC1CCCC1O)C(F)F
InChIInChI=1S/C8H13F2NO2/c9-7(10)8(13)11-4-5-2-1-3-6(5)12/h5-7,12H,1-4H2,(H,11,13)
InChIKeyRCQYFCZDCJLVPP-UHFFFAOYSA-N
XLogP0.53
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 50.53
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
2,2,2-trifluoro-N-[2-(2-hydroxycyclopentyl)ethyl]acetamide
CID 134293377
2,2,2-trifluoro-N-[(2-hydroxycyclohexyl)methyl]acetamide
CID 64910689
3,3,3-trifluoro-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 64929865
3,3,3-trifluoro-N-[(2-hydroxycyclopentyl)methyl]propanamide
CID 65833415
2,2,2-trifluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide
CID 65833844
N-[(2-hydroxycyclopentyl)methyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 65834384
4,4,4-trifluoro-N-[(2-hydroxycyclopentyl)methyl]butanamide
CID 65834820
2-[[(3,3,3-Trifluoro-2-hydroxypropyl)amino]methyl]cyclopentan-1-ol
CID 65835979
2-[(3,3,3-Trifluoropropylamino)methyl]cyclopentan-1-ol
CID 65836604
2,2,2-trifluoroethyl N-[(2-hydroxycyclopentyl)methyl]carbamate
CID 65836642
2-[(2,2-Difluoroethylamino)methyl]cyclopentan-1-ol
CID 65837627

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide (CID 103513942) is 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide is O=C(NCC1CCCC1O)C(F)F.
What is the InChIKey of 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is RCQYFCZDCJLVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO2/c9-7(10)8(13)11-4-5-2-1-3-6(5)12/h5-7,12H,1-4H2,(H,11,13).
What are the key properties of 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide?
2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 193.19 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[(2-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 103513942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).