N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide

C10H16FNO — CID 130612782

IUPACN-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NC1[C@H]2CCC[C@@H]12
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)/t6-,7+,8?
InChIKeyQPDMEASMCSAPKN-DHBOJHSNSA-N
MW185.24 g/mol
LogP1.65
Rot. Bonds2

About N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide

N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide (PubChem CID 130612782) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide.

Molecular Properties

Compound NameN-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide
PubChem CID130612782
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC NameN-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NC1[C@H]2CCC[C@@H]12
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)/t6-,7+,8?
InChIKeyQPDMEASMCSAPKN-DHBOJHSNSA-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

Analyze N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 130165281
N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide
CID 126982038
2-fluoro-2-methyl-N-(thiolan-3-yl)propanamide
CID 130165186
tert-butyl N-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]carbamate
CID 42604411
N-(8-bicyclo[5.1.0]octanyl)acetamide
CID 130011496
N-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-2-fluoro-2-methylpropanamide
CID 130992055
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
2-fluoro-N-(4-methoxypyrrolidin-3-yl)-2-methylpropanamide;hydrochloride
CID 136575931
N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide
CID 130670911
tert-butyl N-[(1R,5S,6R,7R)-7-(hydroxymethyl)-6-bicyclo[3.2.0]heptanyl]carbamate
CID 178194186
trans-(1R,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclopentane-1-carboxylic acid
CID 84689581
N-cyclobutyl-3,3-difluoro-2-methylbutanamide
CID 131064773

Frequently Asked Questions

What is the IUPAC name of N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide?
The IUPAC name of N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide (CID 130612782) is N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide.
What is the SMILES notation for N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide?
The canonical SMILES for N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide is CC(C)(F)C(=O)NC1[C@H]2CCC[C@@H]12.
What is the InChIKey of N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide?
The InChIKey is QPDMEASMCSAPKN-DHBOJHSNSA-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)/t6-,7+,8?.
What are the key properties of N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide?
N-[(1S,5R)-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-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide is sourced from PubChem (CID 130612782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).