N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide

C8H14F2N2O — CID 164661336

IUPACN-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide
SMILESNC1(CNC(=O)C(F)F)CCCC1
InChIInChI=1S/C8H14F2N2O/c9-6(10)7(13)12-5-8(11)3-1-2-4-8/h6H,1-5,11H2,(H,12,13)
InChIKeyXDSFXBQNFDGLMA-UHFFFAOYSA-N
MW192.21 g/mol
LogP0.64
Rot. Bonds3

About N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide

N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide (PubChem CID 164661336) has the molecular formula C8H14F2N2O and a molecular weight of 192.21 g/mol. Its IUPAC name is N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide
PubChem CID164661336
Molecular FormulaC8H14F2N2O
Molecular Weight192.21 g/mol
Exact Mass192.11
IUPAC NameN-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide
SMILESNC1(CNC(=O)C(F)F)CCCC1
InChIInChI=1S/C8H14F2N2O/c9-6(10)7(13)12-5-8(11)3-1-2-4-8/h6H,1-5,11H2,(H,12,13)
InChIKeyXDSFXBQNFDGLMA-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-difluoro-N-[(1-methylcyclopentyl)methyl]acetamide
CID 103515473
(2S)-2-amino-N-[(1-aminocyclobutyl)methyl]propanamide
CID 130736337
2,2-difluoro-N-[(1-fluorocyclobutyl)methyl]acetamide
CID 130666100
2,2-difluoro-N-[[1-(hydroxymethyl)cyclopropyl]methyl]acetamide
CID 103513976
(1-aminocyclohexyl)methylurea
CID 61298669
N-[(1-aminocyclohexyl)methyl]-2-methyl-3-methylsulfanylpropanamide
CID 119404176
N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-difluoroacetamide
CID 103516127
N-[(1-aminocyclohexyl)methyl]-3,5-difluorobenzamide
CID 119404038
N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide
CID 164661339
N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide
CID 119404713
N-[(1-aminocyclohexyl)methyl]-2-phenylbutanamide
CID 119404563
1-[(1-aminocyclohexyl)methyl]-3-(2,4-difluorophenyl)urea
CID 61298666

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide?
The IUPAC name of N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide (CID 164661336) is N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide.
What is the SMILES notation for N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide?
The canonical SMILES for N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide is NC1(CNC(=O)C(F)F)CCCC1.
What is the InChIKey of N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide?
The InChIKey is XDSFXBQNFDGLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O/c9-6(10)7(13)12-5-8(11)3-1-2-4-8/h6H,1-5,11H2,(H,12,13).
What are the key properties of N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide?
N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide has a molecular weight of 192.21 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclopentyl)methyl]-2,2-difluoroacetamide is sourced from PubChem (CID 164661336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).