N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide

C10H16FNO — CID 131042097

IUPACN-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NC1C2CCCC21
InChIInChI=1S/C10H16FNO/c1-10(2,11)9(13)12-8-6-4-3-5-7(6)8/h6-8H,3-5H2,1-2H3,(H,12,13)
InChIKeyQPDMEASMCSAPKN-UHFFFAOYSA-N
MW185.24 g/mol
LogP1.65
Rot. Bonds2

About N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide

N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide (PubChem CID 131042097) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide.

Molecular Properties

Compound NameN-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide
PubChem CID131042097
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC NameN-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NC1C2CCCC21
InChIInChI=1S/C10H16FNO/c1-10(2,11)9(13)12-8-6-4-3-5-7(6)8/h6-8H,3-5H2,1-2H3,(H,12,13)
InChIKeyQPDMEASMCSAPKN-UHFFFAOYSA-N
XLogP1.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclohexylcyclopentanecarboxamide
CID 836619
3,3,3-trifluoro-N-(4-methylcyclohexyl)propanamide
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Propanamide, N-(1-cyclohexylethyl)-
CID 541858
N-cyclohexyl-2-ethylbutanamide
CID 3617883
N-[(1R,3S)-3-ethylcyclopentyl]-3,3,3-trifluoropropanamide
CID 68260680
3,3,3-trifluoro-N-(3-methylcyclopentyl)propanamide
CID 68260735
4,4,4-trifluoro-N-(3-methylcyclopentyl)butanamide
CID 68260775
(2S)-2-amino-N-[(1R,2S,4R,5R)-4-fluoro-2-bicyclo[3.1.0]hexanyl]propanamide
CID 68709897
(1R)-N-(4-ethylcyclohexyl)-2-fluorocyclopropane-1-carboxamide
CID 71095247
3,3,3-trifluoro-N-[(1R,3R)-3-methylcyclopentyl]propanamide
CID 89616536
3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide
CID 90155066
N-(2-fluorocyclopropyl)-4-methylcyclohexane-1-carboxamide
CID 118426690

Frequently Asked Questions

What is the IUPAC name of N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide?
The IUPAC name of N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide (CID 131042097) is N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide.
What is the SMILES notation for N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide?
The canonical SMILES for N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide is CC(C)(F)C(=O)NC1C2CCCC21.
What is the InChIKey of N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide?
The InChIKey is QPDMEASMCSAPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c1-10(2,11)9(13)12-8-6-4-3-5-7(6)8/h6-8H,3-5H2,1-2H3,(H,12,13).
What are the key properties of N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide?
N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide has a molecular weight of 185.24 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bicyclo[3.1.0]hexanyl)-2-fluoro-2-methylpropanamide is sourced from PubChem (CID 131042097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).