1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole

C9H12F2N2 — CID 129320568

IUPAC1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole
SMILESFC1(F)CC[C@@H](Cn2ccnc2)C1
InChIInChI=1S/C9H12F2N2/c10-9(11)2-1-8(5-9)6-13-4-3-12-7-13/h3-4,7-8H,1-2,5-6H2/t8-/m1/s1
InChIKeyKQUJJRJFJGAVGP-MRVPVSSYSA-N
MW186.20 g/mol
LogP2.32
Rot. Bonds2

About 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole

1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole (PubChem CID 129320568) has the molecular formula C9H12F2N2 and a molecular weight of 186.20 g/mol. Its IUPAC name is 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole.

Molecular Properties

Compound Name1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole
PubChem CID129320568
Molecular FormulaC9H12F2N2
Molecular Weight186.20 g/mol
Exact Mass186.10
IUPAC Name1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole
SMILESFC1(F)CC[C@@H](Cn2ccnc2)C1
InChIInChI=1S/C9H12F2N2/c10-9(11)2-1-8(5-9)6-13-4-3-12-7-13/h3-4,7-8H,1-2,5-6H2/t8-/m1/s1
InChIKeyKQUJJRJFJGAVGP-MRVPVSSYSA-N
XLogP2.32
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.20
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3,3-difluorocyclopentyl)methyl]imidazole
CID 126782218
N-[(3,3-difluorocyclopentyl)methyl]-4-imidazol-1-ylbutan-1-amine
CID 114223797
1-(cyclooctylmethyl)imidazole
CID 20550238
1-[[(1R,2S)-2-(imidazol-1-ylmethyl)cyclohexyl]methyl]imidazole
CID 118636677
1-[(5-methyloxolan-2-yl)methyl]imidazole
CID 103140191
4-(imidazol-1-ylmethyl)-1-methylsulfonylpiperidine
CID 95982272
1-[(3,3-difluorocyclopentyl)methyl]-3-(1,1-difluoropropan-2-yl)-4-methylpyrazole
CID 175828684
1-(1-oxaspiro[4.5]decan-2-ylmethyl)imidazole
CID 102846457
1-(imidazol-1-ylmethyl)-4-methylcyclohexan-1-ol
CID 59088177
methyl 4-(imidazol-1-ylmethyl)piperidine-1-carboxylate
CID 139900806
1-[4-(imidazol-1-ylmethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 90493183
2-[[4-(imidazol-1-ylmethyl)cyclohexyl]methyl]isoindole-1,3-dione
CID 70051606

Frequently Asked Questions

What is the IUPAC name of 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole?
The IUPAC name of 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole (CID 129320568) is 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole.
What is the SMILES notation for 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole?
The canonical SMILES for 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole is FC1(F)CC[C@@H](Cn2ccnc2)C1.
What is the InChIKey of 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole?
The InChIKey is KQUJJRJFJGAVGP-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H12F2N2/c10-9(11)2-1-8(5-9)6-13-4-3-12-7-13/h3-4,7-8H,1-2,5-6H2/t8-/m1/s1.
What are the key properties of 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole?
1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole has a molecular weight of 186.20 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1R)-3,3-difluorocyclopentyl]methyl]imidazole is sourced from PubChem (CID 129320568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).