2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide

C14H15FN2O2 — CID 39362089

IUPAC2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
SMILESNCC(=O)N(Cc1ccc(F)cc1)Cc1ccco1
InChIInChI=1S/C14H15FN2O2/c15-12-5-3-11(4-6-12)9-17(14(18)8-16)10-13-2-1-7-19-13/h1-7H,8-10,16H2
InChIKeyKBFVDWIXWOCQFE-UHFFFAOYSA-N
MW262.28 g/mol
LogP1.91
Rot. Bonds5

About 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide

2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide (PubChem CID 39362089) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
PubChem CID39362089
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Name2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
SMILESNCC(=O)N(Cc1ccc(F)cc1)Cc1ccco1
InChIInChI=1S/C14H15FN2O2/c15-12-5-3-11(4-6-12)9-17(14(18)8-16)10-13-2-1-7-19-13/h1-7H,8-10,16H2
InChIKeyKBFVDWIXWOCQFE-UHFFFAOYSA-N
XLogP1.91
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
CID 42773488
N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide
CID 5169178
2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
CID 17012308
N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-2,2-dimethyl-N-propan-2-ylpropanamide
CID 3433525
N-benzyl-3-(4-fluorophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide
CID 112761159
[4-[[[2-(4-fluorophenyl)acetyl]-(furan-2-ylmethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate
CID 3915146
N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide
CID 42773483
N-cyclopropyl-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]pyridine-4-carboxamide
CID 3254720
N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide
CID 4058706
3-chloro-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-2,2-dimethyl-N-propan-2-ylpropanamide
CID 4068330
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-(4-fluorophenyl)-N-(3-methoxypropyl)acetamide
CID 3675725
N-(3-ethoxypropyl)-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 4186915

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide (CID 39362089) is 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide is NCC(=O)N(Cc1ccc(F)cc1)Cc1ccco1.
What is the InChIKey of 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is KBFVDWIXWOCQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2/c15-12-5-3-11(4-6-12)9-17(14(18)8-16)10-13-2-1-7-19-13/h1-7H,8-10,16H2.
What are the key properties of 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide?
2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 262.28 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 39362089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).