N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide

C12H21F3N2O — CID 64758473

IUPACN-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
SMILESCC(C)NC(=O)CNC1CCCCC1C(F)(F)F
InChIInChI=1S/C12H21F3N2O/c1-8(2)17-11(18)7-16-10-6-4-3-5-9(10)12(13,14)15/h8-10,16H,3-7H2,1-2H3,(H,17,18)
InChIKeyXUORNOCXVVQMFQ-UHFFFAOYSA-N
MW266.31 g/mol
LogP2.22
Rot. Bonds4

About N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide

N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide (PubChem CID 64758473) has the molecular formula C12H21F3N2O and a molecular weight of 266.31 g/mol. Its IUPAC name is N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
PubChem CID64758473
Molecular FormulaC12H21F3N2O
Molecular Weight266.31 g/mol
Exact Mass266.16
IUPAC NameN-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
SMILESCC(C)NC(=O)CNC1CCCCC1C(F)(F)F
InChIInChI=1S/C12H21F3N2O/c1-8(2)17-11(18)7-16-10-6-4-3-5-9(10)12(13,14)15/h8-10,16H,3-7H2,1-2H3,(H,17,18)
InChIKeyXUORNOCXVVQMFQ-UHFFFAOYSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide 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

N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 64758268
2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 64757047
N-(tert-butylcarbamoyl)-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 75457135
N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 43434483
2-[(2-tert-butylcyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 78878035
2-[(2-cyanocyclohexyl)amino]-N-propan-2-ylacetamide
CID 62742043
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
N-(3-methylbut-2-enyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 104934180
N-propyl-3-[[2-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64756871
4-amino-3-methyl-N-[2-(trifluoromethyl)cyclohexyl]butanamide
CID 81076180
2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 62360034
N-(2,2-difluoroethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 115406111

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The IUPAC name of N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide (CID 64758473) is N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide.
What is the SMILES notation for N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The canonical SMILES for N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide is CC(C)NC(=O)CNC1CCCCC1C(F)(F)F.
What is the InChIKey of N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The InChIKey is XUORNOCXVVQMFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O/c1-8(2)17-11(18)7-16-10-6-4-3-5-9(10)12(13,14)15/h8-10,16H,3-7H2,1-2H3,(H,17,18).
What are the key properties of N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide has a molecular weight of 266.31 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide is sourced from PubChem (CID 64758473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).