2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide

C15H23FN2O — CID 108997535

IUPAC2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CNCc1ccccc1F
InChIInChI=1S/C15H23FN2O/c1-3-9-18(10-4-2)15(19)12-17-11-13-7-5-6-8-14(13)16/h5-8,17H,3-4,9-12H2,1-2H3
InChIKeyIMWMKBWPXBKGPZ-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.56
Rot. Bonds8

About 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide

2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide (PubChem CID 108997535) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide
PubChem CID108997535
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CNCc1ccccc1F
InChIInChI=1S/C15H23FN2O/c1-3-9-18(10-4-2)15(19)12-17-11-13-7-5-6-8-14(13)16/h5-8,17H,3-4,9-12H2,1-2H3
InChIKeyIMWMKBWPXBKGPZ-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethyl-2-[(2-fluorophenyl)methylamino]acetamide
CID 28582548
2-[(2-fluorophenyl)methylamino]acetic acid
CID 5005584
N-ethyl-2-[(2-fluorophenyl)methylamino]-N-naphthalen-1-ylacetamide
CID 2110538
2-[(2-fluorophenyl)methylamino]acetyl iodide
CID 122663057
2-[[2-(2-fluorophenyl)acetyl]-propylamino]acetic acid
CID 61011390
2-chloro-N-[(2-fluorophenyl)methyl]-N-propylacetamide
CID 39347931
methyl 2-[[2-(2-fluorophenyl)acetyl]-propylamino]acetate
CID 55005808
N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide
CID 60695385
N-(2,6-difluorophenyl)-N',N'-dipropylpropanediamide
CID 108952519
2-(2-bromophenyl)-N-[2-(dipropylamino)-2-oxoethyl]acetamide
CID 112995770
3-[(2-methylphenyl)methylamino]-N,N-dipropylpropanamide
CID 109019300
(2S)-N-[(2-fluorophenyl)methyl]-2-[methyl(propyl)amino]propanamide
CID 95262158

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide?
The IUPAC name of 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide (CID 108997535) is 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide?
The canonical SMILES for 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide is CCCN(CCC)C(=O)CNCc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide?
The InChIKey is IMWMKBWPXBKGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-3-9-18(10-4-2)15(19)12-17-11-13-7-5-6-8-14(13)16/h5-8,17H,3-4,9-12H2,1-2H3.
What are the key properties of 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide?
2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide has a molecular weight of 266.36 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methylamino]-N,N-dipropylacetamide is sourced from PubChem (CID 108997535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).