N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide

C10H19FN2O — CID 126982038

IUPACN-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NC1CCC(N)CC1
InChIInChI=1S/C10H19FN2O/c1-10(2,11)9(14)13-8-5-3-7(12)4-6-8/h7-8H,3-6,12H2,1-2H3,(H,13,14)
InChIKeyFIEVPBNGEQCPGD-UHFFFAOYSA-N
MW202.27 g/mol
LogP1.12
Rot. Bonds2

About N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide

N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide (PubChem CID 126982038) has the molecular formula C10H19FN2O and a molecular weight of 202.27 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide
PubChem CID126982038
Molecular FormulaC10H19FN2O
Molecular Weight202.27 g/mol
Exact Mass202.15
IUPAC NameN-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NC1CCC(N)CC1
InChIInChI=1S/C10H19FN2O/c1-10(2,11)9(14)13-8-5-3-7(12)4-6-8/h7-8H,3-6,12H2,1-2H3,(H,13,14)
InChIKeyFIEVPBNGEQCPGD-UHFFFAOYSA-N
XLogP1.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.27
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-aminocyclohexyl)-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
2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide
CID 62319991
N-(4-aminocyclohexyl)-2,2-dimethylbutanamide
CID 62678396
N-(4-aminocyclohexyl)-3,3-dimethyl-2-oxobutanamide;hydrochloride
CID 166227849
N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
CID 43653066
N-(4-aminocyclohexyl)-2-(4-aminophenyl)-2-methylpropanamide
CID 80556915
tert-butyl N-(4-aminocyclohexyl)carbamate;dihydrochloride
CID 140801985
2-fluoro-2-methyl-N-(thiolan-3-yl)propanamide
CID 130165186
tert-butyl N-(4-aminocyclohexyl)carbamate;tert-butyl N-[4-[(3-hydroxy-2,2-dimethylpropanoyl)amino]cyclohexyl]carbamate
CID 159889394
N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide
CID 130612782
4-[(2-amino-3,3,3-trifluoro-2-methylpropanoyl)amino]cyclohexane-1-carboxylic acid
CID 79805526
tert-butyl N-(4-aminocyclooctyl)carbamate
CID 147656644

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide (CID 126982038) is N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide is CC(C)(F)C(=O)NC1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide?
The InChIKey is FIEVPBNGEQCPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2O/c1-10(2,11)9(14)13-8-5-3-7(12)4-6-8/h7-8H,3-6,12H2,1-2H3,(H,13,14).
What are the key properties of N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide?
N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide has a molecular weight of 202.27 g/mol, XLogP of 1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide is sourced from PubChem (CID 126982038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).