2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide

C15H21FN2O — CID 4818308

IUPAC2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide
SMILESCN(CC(=O)Nc1cccc(F)c1)C1CCCCC1
InChIInChI=1S/C15H21FN2O/c1-18(14-8-3-2-4-9-14)11-15(19)17-13-7-5-6-12(16)10-13/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,17,19)
InChIKeyBLGBYVCPIQRNRQ-UHFFFAOYSA-N
MW264.34 g/mol
LogP3.03
Rot. Bonds4

About 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide

2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide (PubChem CID 4818308) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide
PubChem CID4818308
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide
SMILESCN(CC(=O)Nc1cccc(F)c1)C1CCCCC1
InChIInChI=1S/C15H21FN2O/c1-18(14-8-3-2-4-9-14)11-15(19)17-13-7-5-6-12(16)10-13/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,17,19)
InChIKeyBLGBYVCPIQRNRQ-UHFFFAOYSA-N
XLogP3.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cycloheptyl(methyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 16577679
2-[cycloheptyl(methyl)amino]-N-phenylacetamide
CID 16577724
N-[3-(aminomethyl)phenyl]-2-[cyclohexyl(methyl)amino]acetamide
CID 16782283
2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 1041727
2-[cycloheptyl(methyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 16577767
2-[cyclohexyl(methyl)amino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54817312
N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetamide
CID 9250651
N-(3-fluorophenyl)-2-[methyl-[[(2S)-oxan-2-yl]methyl]amino]acetamide
CID 9223762
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
N-(3-butoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide
CID 54818028
2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetic acid
CID 14802232
N-(3-fluorophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 9049384

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide (CID 4818308) is 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide is CN(CC(=O)Nc1cccc(F)c1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide?
The InChIKey is BLGBYVCPIQRNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-18(14-8-3-2-4-9-14)11-15(19)17-13-7-5-6-12(16)10-13/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,17,19).
What are the key properties of 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide?
2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide has a molecular weight of 264.34 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 4818308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).