2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide

C18H26FNO2 — CID 90599072

IUPAC2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide
SMILESCOC(C)(CNC(=O)CC1CCCCC1)c1ccccc1F
InChIInChI=1S/C18H26FNO2/c1-18(22-2,15-10-6-7-11-16(15)19)13-20-17(21)12-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,20,21)
InChIKeyMOLFMRMFPAWTPY-UHFFFAOYSA-N
MW307.41 g/mol
LogP3.77
Rot. Bonds6

About 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide

2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide (PubChem CID 90599072) has the molecular formula C18H26FNO2 and a molecular weight of 307.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide
PubChem CID90599072
Molecular FormulaC18H26FNO2
Molecular Weight307.41 g/mol
Exact Mass307.19
IUPAC Name2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide
SMILESCOC(C)(CNC(=O)CC1CCCCC1)c1ccccc1F
InChIInChI=1S/C18H26FNO2/c1-18(22-2,15-10-6-7-11-16(15)19)13-20-17(21)12-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,20,21)
InChIKeyMOLFMRMFPAWTPY-UHFFFAOYSA-N
XLogP3.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.41
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide
CID 90599087
2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide
CID 97428304
2-(2,5-dioxopyrrolidin-1-yl)-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide
CID 97428333
N-[2-(2-fluorophenyl)-2-methoxypropyl]-N'-propan-2-yloxamide
CID 90599312
2-(3,4-dimethoxyphenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide
CID 90599157
ethyl N-[2-(2-fluorophenyl)-2-methoxypropyl]carbamate
CID 71810594
N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]-3-[4-(trifluoromethyl)phenyl]propanamide
CID 97428425
N-[2-(2-fluorophenyl)-2-methoxypropyl]-4-(trifluoromethyl)benzamide
CID 90599146
4-fluoro-N-[2-(2-fluorophenyl)-2-methoxypropyl]benzamide
CID 90599067
N-[2-(2-fluorophenyl)-2-methoxypropyl]naphthalene-1-carboxamide
CID 90599111
2-cyclohexyl-N-(2-methoxy-2-phenylbutyl)acetamide
CID 90599459
N-[2-(2-fluorophenyl)-2-methoxypropyl]-3-(4-methoxyphenyl)propanamide
CID 71810627

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide (CID 90599072) is 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide is COC(C)(CNC(=O)CC1CCCCC1)c1ccccc1F.
What is the InChIKey of 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide?
The InChIKey is MOLFMRMFPAWTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26FNO2/c1-18(22-2,15-10-6-7-11-16(15)19)13-20-17(21)12-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,20,21).
What are the key properties of 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide?
2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide has a molecular weight of 307.41 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide is sourced from PubChem (CID 90599072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).