methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate

C12H20F3NO2 — CID 64757019

IUPACmethyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate
SMILESCOC(=O)C1(NC(C)C)CCCC(C(F)(F)F)C1
InChIInChI=1S/C12H20F3NO2/c1-8(2)16-11(10(17)18-3)6-4-5-9(7-11)12(13,14)15/h8-9,16H,4-7H2,1-3H3
InChIKeyRUUUPWYFVUQIHR-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.65
Rot. Bonds3

About methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate

methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate (PubChem CID 64757019) has the molecular formula C12H20F3NO2 and a molecular weight of 267.29 g/mol. Its IUPAC name is methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate.

Molecular Properties

Compound Namemethyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate
PubChem CID64757019
Molecular FormulaC12H20F3NO2
Molecular Weight267.29 g/mol
Exact Mass267.14
IUPAC Namemethyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate
SMILESCOC(=O)C1(NC(C)C)CCCC(C(F)(F)F)C1
InChIInChI=1S/C12H20F3NO2/c1-8(2)16-11(10(17)18-3)6-4-5-9(7-11)12(13,14)15/h8-9,16H,4-7H2,1-3H3
InChIKeyRUUUPWYFVUQIHR-UHFFFAOYSA-N
XLogP2.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate?
The IUPAC name of methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate (CID 64757019) is methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate.
What is the SMILES notation for methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate?
The canonical SMILES for methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate is COC(=O)C1(NC(C)C)CCCC(C(F)(F)F)C1.
What is the InChIKey of methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate?
The InChIKey is RUUUPWYFVUQIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO2/c1-8(2)16-11(10(17)18-3)6-4-5-9(7-11)12(13,14)15/h8-9,16H,4-7H2,1-3H3.
What are the key properties of methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate?
methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate has a molecular weight of 267.29 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(propan-2-ylamino)-3-(trifluoromethyl)cyclohexane-1-carboxylate is sourced from PubChem (CID 64757019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).