2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide

C15H21FN2O — CID 43215446

IUPAC2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide
SMILESO=C(CNCC1CCCCC1)Nc1ccccc1F
InChIInChI=1S/C15H21FN2O/c16-13-8-4-5-9-14(13)18-15(19)11-17-10-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H,18,19)
InChIKeyHGBAQHAERQCDJK-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.93
Rot. Bonds5

About 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide

2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide (PubChem CID 43215446) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide
PubChem CID43215446
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide
SMILESO=C(CNCC1CCCCC1)Nc1ccccc1F
InChIInChI=1S/C15H21FN2O/c16-13-8-4-5-9-14(13)18-15(19)11-17-10-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H,18,19)
InChIKeyHGBAQHAERQCDJK-UHFFFAOYSA-N
XLogP2.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide
CID 60921066
2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide
CID 43405285
N-(2-fluorophenyl)-2-(thiolan-2-ylmethylamino)acetamide
CID 80585441
3-cyclopentyl-N-(2-fluorophenyl)propanamide
CID 917347
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-(2-fluorophenyl)acetamide
CID 60856711
2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)-N-(2-fluorophenyl)acetamide
CID 66396783
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-fluorophenyl)acetamide
CID 81390056
N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110858575
2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]acetic acid
CID 43466135
N-(2-fluorophenyl)-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515633
2-(cyclopropylmethylamino)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
CID 119676625
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-(2-fluorophenyl)acetamide
CID 62977435

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide (CID 43215446) is 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide is O=C(CNCC1CCCCC1)Nc1ccccc1F.
What is the InChIKey of 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide?
The InChIKey is HGBAQHAERQCDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c16-13-8-4-5-9-14(13)18-15(19)11-17-10-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H,18,19).
What are the key properties of 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide?
2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide has a molecular weight of 264.34 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 43215446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).