(2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

C14H16F3NO — CID 130471039

IUPAC(2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SMILESCCCNC(=O)C1C[C@H]1c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H16F3NO/c1-2-7-18-13(19)12-8-11(12)9-3-5-10(6-4-9)14(15,16)17/h3-6,11-12H,2,7-8H2,1H3,(H,18,19)/t11-,12?/m0/s1
InChIKeyGPAFOCXXQXASDT-PXYINDEMSA-N
MW271.28 g/mol
LogP3.34
Rot. Bonds4

About (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

(2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 130471039) has the molecular formula C14H16F3NO and a molecular weight of 271.28 g/mol. Its IUPAC name is (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
PubChem CID130471039
Molecular FormulaC14H16F3NO
Molecular Weight271.28 g/mol
Exact Mass271.12
IUPAC Name(2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SMILESCCCNC(=O)C1C[C@H]1c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H16F3NO/c1-2-7-18-13(19)12-8-11(12)9-3-5-10(6-4-9)14(15,16)17/h3-6,11-12H,2,7-8H2,1H3,(H,18,19)/t11-,12?/m0/s1
InChIKeyGPAFOCXXQXASDT-PXYINDEMSA-N
XLogP3.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(trifluoromethyl)phenyl]-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]cyclopropane-1-carboxamide
CID 86929991
N-(1-hydroxypropan-2-yl)-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 78856627
1-[(1R,2R)-2-[4-(trifluoromethyl)phenyl]cyclopropyl]ethanone
CID 93025354
N-pyridin-4-yl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 134009742
4-[[[2-[4-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]methyl]oxane-4-carboxylic acid
CID 120543133
trans-(1R,2R)-2-(4-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 843468
methoxymethylazanide;2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
CID 159697418
N-(4,5-dimethoxy-2-methylphenyl)-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 134009885
N-(4-bromo-2,6-dimethylphenyl)-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 112835572
N-(3-aminobutyl)-2-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 119497155
4-[[2-[4-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]benzamide
CID 134055582
1-[(1R,2R)-2-methylcyclopropyl]-4-(trifluoromethyl)benzene
CID 11063442

Frequently Asked Questions

What is the IUPAC name of (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (CID 130471039) is (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is CCCNC(=O)C1C[C@H]1c1ccc(C(F)(F)F)cc1.
What is the InChIKey of (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is GPAFOCXXQXASDT-PXYINDEMSA-N. The full InChI is InChI=1S/C14H16F3NO/c1-2-7-18-13(19)12-8-11(12)9-3-5-10(6-4-9)14(15,16)17/h3-6,11-12H,2,7-8H2,1H3,(H,18,19)/t11-,12?/m0/s1.
What are the key properties of (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
(2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 271.28 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-propyl-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 130471039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).