N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide

C20H26F3NO2 — CID 15987307

IUPACN-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide
SMILESCC(O)(c1ccc(C(=O)N(CC2CC2)C2CCCCC2)cc1)C(F)(F)F
InChIInChI=1S/C20H26F3NO2/c1-19(26,20(21,22)23)16-11-9-15(10-12-16)18(25)24(13-14-7-8-14)17-5-3-2-4-6-17/h9-12,14,17,26H,2-8,13H2,1H3
InChIKeyLZPTUQPRKHRPEL-UHFFFAOYSA-N
MW369.43 g/mol
LogP4.64
Rot. Bonds5

About N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide

N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide (PubChem CID 15987307) has the molecular formula C20H26F3NO2 and a molecular weight of 369.43 g/mol. Its IUPAC name is N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide
PubChem CID15987307
Molecular FormulaC20H26F3NO2
Molecular Weight369.43 g/mol
Exact Mass369.19
IUPAC NameN-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide
SMILESCC(O)(c1ccc(C(=O)N(CC2CC2)C2CCCCC2)cc1)C(F)(F)F
InChIInChI=1S/C20H26F3NO2/c1-19(26,20(21,22)23)16-11-9-15(10-12-16)18(25)24(13-14-7-8-14)17-5-3-2-4-6-17/h9-12,14,17,26H,2-8,13H2,1H3
InChIKeyLZPTUQPRKHRPEL-UHFFFAOYSA-N
XLogP4.64
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide 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 N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide?
The IUPAC name of N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide (CID 15987307) is N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide.
What is the SMILES notation for N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide?
The canonical SMILES for N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide is CC(O)(c1ccc(C(=O)N(CC2CC2)C2CCCCC2)cc1)C(F)(F)F.
What is the InChIKey of N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide?
The InChIKey is LZPTUQPRKHRPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26F3NO2/c1-19(26,20(21,22)23)16-11-9-15(10-12-16)18(25)24(13-14-7-8-14)17-5-3-2-4-6-17/h9-12,14,17,26H,2-8,13H2,1H3.
What are the key properties of N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide?
N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide has a molecular weight of 369.43 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide is sourced from PubChem (CID 15987307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).