1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

C11H11F3N2O — CID 65466760

IUPAC1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C11H11F3N2O/c12-11(13,14)7-1-3-8(4-2-7)16-9(17)10(15)5-6-10/h1-4H,5-6,15H2,(H,16,17)
InChIKeyAUMNUCGDJKCKFQ-UHFFFAOYSA-N
MW244.22 g/mol
LogP2.14
Rot. Bonds2

About 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 65466760) has the molecular formula C11H11F3N2O and a molecular weight of 244.22 g/mol. Its IUPAC name is 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
PubChem CID65466760
Molecular FormulaC11H11F3N2O
Molecular Weight244.22 g/mol
Exact Mass244.08
IUPAC Name1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C11H11F3N2O/c12-11(13,14)7-1-3-8(4-2-7)16-9(17)10(15)5-6-10/h1-4H,5-6,15H2,(H,16,17)
InChIKeyAUMNUCGDJKCKFQ-UHFFFAOYSA-N
XLogP2.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.22
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide 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

1-N'-(4-fluorophenyl)-1-N-[4-(trifluoromethyl)phenyl]cyclopropane-1,1-dicarboxamide
CID 108982390
N-[4-(trifluoromethyl)phenyl]bicyclo[1.1.0]butane-1-carboxamide
CID 167872368
1-N'-(4-chlorophenyl)-1-N-[4-(trifluoromethyl)phenyl]cyclopropane-1,1-dicarboxamide
CID 108982590
1-carbamothioyl-N-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxamide
CID 80592600
4-amino-N-(4-propan-2-ylphenyl)-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 66921153
4-[(1-aminocyclopropanecarbonyl)amino]-N-methylbenzamide
CID 65466580
1-amino-N-[6-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119878537
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843
(1-aminocyclopropyl)-[4-(trifluoromethyl)phenyl]methanone
CID 116576679
1-amino-N-(4-methylsulfanylphenyl)cyclopropane-1-carboxamide
CID 65465467
2,2-dichloro-1-methyl-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 17071382
1-amino-N-[4-(3,3,3-trifluoropropyl)phenyl]cyclopentane-1-carboxamide
CID 119337924

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (CID 65466760) is 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is NC1(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1.
What is the InChIKey of 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is AUMNUCGDJKCKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2O/c12-11(13,14)7-1-3-8(4-2-7)16-9(17)10(15)5-6-10/h1-4H,5-6,15H2,(H,16,17).
What are the key properties of 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 244.22 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 65466760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).