N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide

C15H21FN2O — CID 43317890

IUPACN-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide
SMILESCC1CCCC(NCC(=O)Nc2cccc(F)c2)C1
InChIInChI=1S/C15H21FN2O/c1-11-4-2-6-13(8-11)17-10-15(19)18-14-7-3-5-12(16)9-14/h3,5,7,9,11,13,17H,2,4,6,8,10H2,1H3,(H,18,19)
InChIKeyUWFRDJXSYVHGFK-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.93
Rot. Bonds4

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

N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide (PubChem CID 43317890) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide
PubChem CID43317890
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide
SMILESCC1CCCC(NCC(=O)Nc2cccc(F)c2)C1
InChIInChI=1S/C15H21FN2O/c1-11-4-2-6-13(8-11)17-10-15(19)18-14-7-3-5-12(16)9-14/h3,5,7,9,11,13,17H,2,4,6,8,10H2,1H3,(H,18,19)
InChIKeyUWFRDJXSYVHGFK-UHFFFAOYSA-N
XLogP2.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(3-fluoroanilino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 63044439
2-[(3,3-dimethylcyclohexyl)amino]-N-(3-fluorophenyl)acetamide
CID 81421882
2-[(1,1-dioxothian-4-yl)amino]-N-(3-fluorophenyl)acetamide
CID 43615218
2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide
CID 43298672
2-[(3-ethylcyclohexyl)amino]-N-(3-methylphenyl)acetamide
CID 64742409
2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide
CID 4818308
N-[2-(3-fluoroanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 772134
N-(2-chlorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317886
2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
CID 60703396
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
N-[2-(3-fluoroanilino)-2-oxoethyl]cyclopentanecarboxamide
CID 772128
N-(3-bromophenyl)-2-[(3,4-dimethylcyclohexyl)amino]acetamide
CID 64742087

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide (CID 43317890) is N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide is CC1CCCC(NCC(=O)Nc2cccc(F)c2)C1.
What is the InChIKey of N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide?
The InChIKey is UWFRDJXSYVHGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-4-2-6-13(8-11)17-10-15(19)18-14-7-3-5-12(16)9-14/h3,5,7,9,11,13,17H,2,4,6,8,10H2,1H3,(H,18,19).
What are the key properties of N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide?
N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide has a molecular weight of 264.34 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide is sourced from PubChem (CID 43317890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).