N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide

C14H19FN2O — CID 43653105

IUPACN-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
SMILESNC1CCC(NC(=O)Cc2ccccc2F)CC1
InChIInChI=1S/C14H19FN2O/c15-13-4-2-1-3-10(13)9-14(18)17-12-7-5-11(16)6-8-12/h1-4,11-12H,5-9,16H2,(H,17,18)
InChIKeyRZDUFFPRRFAHEL-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.75
Rot. Bonds3

About N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide

N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide (PubChem CID 43653105) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
PubChem CID43653105
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
SMILESNC1CCC(NC(=O)Cc2ccccc2F)CC1
InChIInChI=1S/C14H19FN2O/c15-13-4-2-1-3-10(13)9-14(18)17-12-7-5-11(16)6-8-12/h1-4,11-12H,5-9,16H2,(H,17,18)
InChIKeyRZDUFFPRRFAHEL-UHFFFAOYSA-N
XLogP1.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide
CID 115270081
2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 110735879
methyl 4-[[2-(2-fluorophenyl)acetyl]amino]piperidine-1-carboxylate
CID 110821770
N-(4-aminocyclohexyl)-2-(3-fluorophenyl)acetamide;hydrochloride
CID 119260253
2-(2-fluorophenyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 47344420
N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
CID 62035342
2-(2-fluorophenyl)-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetamide
CID 11888542
2-(2-fluorophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62490622
N-cyclopropyl-3-[(2-fluorophenyl)methylsulfonyl]propanamide
CID 5057865
N-cyclopentyl-3-[(2-fluorophenyl)methylamino]propanamide
CID 109013439
4-N-cyclopropyl-1-N-[(2-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109144675
N-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
CID 119474993

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide (CID 43653105) is N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide is NC1CCC(NC(=O)Cc2ccccc2F)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide?
The InChIKey is RZDUFFPRRFAHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-13-4-2-1-3-10(13)9-14(18)17-12-7-5-11(16)6-8-12/h1-4,11-12H,5-9,16H2,(H,17,18).
What are the key properties of N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide?
N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide has a molecular weight of 250.32 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 43653105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).