2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide

C15H24F3NO2 — CID 111331748

IUPAC2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
SMILESO=C(CC1(O)CCCCC1)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C15H24F3NO2/c16-15(17,18)11-4-6-12(7-5-11)19-13(20)10-14(21)8-2-1-3-9-14/h11-12,21H,1-10H2,(H,19,20)
InChIKeyOMQCHOSXFBHOCN-UHFFFAOYSA-N
MW307.36 g/mol
LogP3.31
Rot. Bonds3

About 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide

2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 111331748) has the molecular formula C15H24F3NO2 and a molecular weight of 307.36 g/mol. Its IUPAC name is 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID111331748
Molecular FormulaC15H24F3NO2
Molecular Weight307.36 g/mol
Exact Mass307.18
IUPAC Name2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
SMILESO=C(CC1(O)CCCCC1)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C15H24F3NO2/c16-15(17,18)11-4-6-12(7-5-11)19-13(20)10-14(21)8-2-1-3-9-14/h11-12,21H,1-10H2,(H,19,20)
InChIKeyOMQCHOSXFBHOCN-UHFFFAOYSA-N
XLogP3.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxycyclopentyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 111430402
N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111540205
2-bromo-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 63679501
1-(aminomethyl)-N-[4-(trifluoromethyl)cyclohexyl]cyclohexane-1-carboxamide
CID 115437435
2-(1-hydroxycyclohexyl)-N-(3-methylcyclohexyl)acetamide
CID 111464407
2-(1-hydroxycyclohexyl)-N-[5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]acetamide
CID 111520552
3-chloro-N-[4-(trifluoromethyl)cyclohexyl]propanamide
CID 43701255
2-(propan-2-ylamino)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 60718312
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111536839
1-ethyl-2-[(1-hydroxycyclopentyl)methyl]-3-[4-(trifluoromethyl)cyclohexyl]guanidine
CID 111990219
1-amino-N-[4-(trifluoromethyl)cyclohexyl]cyclobutane-1-carboxamide
CID 81178897
5-hydroxy-N-[4-(trifluoromethyl)cyclohexyl]pentanamide
CID 79199848

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide (CID 111331748) is 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide is O=C(CC1(O)CCCCC1)NC1CCC(C(F)(F)F)CC1.
What is the InChIKey of 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is OMQCHOSXFBHOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24F3NO2/c16-15(17,18)11-4-6-12(7-5-11)19-13(20)10-14(21)8-2-1-3-9-14/h11-12,21H,1-10H2,(H,19,20).
What are the key properties of 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 307.36 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 111331748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).