N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride

C18H23ClF4N2O — CID 155277847

IUPACN-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride
SMILESCl.NC1CCC(F)(CN(C(=O)C(F)(F)F)C2CC2c2ccccc2)CC1
InChIInChI=1S/C18H22F4N2O.ClH/c19-17(8-6-13(23)7-9-17)11-24(16(25)18(20,21)22)15-10-14(15)12-4-2-1-3-5-12;/h1-5,13-15H,6-11,23H2;1H
InChIKeyRFHVMLKKCSLUAS-UHFFFAOYSA-N
MW394.84 g/mol
LogP3.96
Rot. Bonds4

About N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride

N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride (PubChem CID 155277847) has the molecular formula C18H23ClF4N2O and a molecular weight of 394.84 g/mol. Its IUPAC name is N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride
PubChem CID155277847
Molecular FormulaC18H23ClF4N2O
Molecular Weight394.84 g/mol
Exact Mass394.14
IUPAC NameN-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride
SMILESCl.NC1CCC(F)(CN(C(=O)C(F)(F)F)C2CC2c2ccccc2)CC1
InChIInChI=1S/C18H22F4N2O.ClH/c19-17(8-6-13(23)7-9-17)11-24(16(25)18(20,21)22)15-10-14(15)12-4-2-1-3-5-12;/h1-5,13-15H,6-11,23H2;1H
InChIKeyRFHVMLKKCSLUAS-UHFFFAOYSA-N
XLogP3.96
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.84
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride?
The IUPAC name of N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride (CID 155277847) is N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride.
What is the SMILES notation for N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride?
The canonical SMILES for N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride is Cl.NC1CCC(F)(CN(C(=O)C(F)(F)F)C2CC2c2ccccc2)CC1.
What is the InChIKey of N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride?
The InChIKey is RFHVMLKKCSLUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22F4N2O.ClH/c19-17(8-6-13(23)7-9-17)11-24(16(25)18(20,21)22)15-10-14(15)12-4-2-1-3-5-12;/h1-5,13-15H,6-11,23H2;1H.
What are the key properties of N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride?
N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride has a molecular weight of 394.84 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-amino-1-fluorocyclohexyl)methyl]-2,2,2-trifluoro-N-(2-phenylcyclopropyl)acetamide;hydrochloride is sourced from PubChem (CID 155277847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).