N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide

C17H23FN2O — CID 106626819

IUPACN-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C17H23FN2O/c18-14-6-4-13(5-7-14)11-17(21)20(16-8-9-16)12-15-3-1-2-10-19-15/h4-7,15-16,19H,1-3,8-12H2
InChIKeyPFSUAWZKXMUYDB-UHFFFAOYSA-N
MW290.38 g/mol
LogP2.50
Rot. Bonds5

About N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide

N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide (PubChem CID 106626819) has the molecular formula C17H23FN2O and a molecular weight of 290.38 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
PubChem CID106626819
Molecular FormulaC17H23FN2O
Molecular Weight290.38 g/mol
Exact Mass290.18
IUPAC NameN-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C17H23FN2O/c18-14-6-4-13(5-7-14)11-17(21)20(16-8-9-16)12-15-3-1-2-10-19-15/h4-7,15-16,19H,1-3,8-12H2
InChIKeyPFSUAWZKXMUYDB-UHFFFAOYSA-N
XLogP2.50
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.38
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide 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

2-(4-bromophenyl)-N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 104974020
N-(cyclopropylmethyl)-2-(4-fluorophenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608292
N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide
CID 86926966
N-cyclopropyl-2-(2-hydroxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106599402
2-(2-chloro-6-fluorophenyl)-N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 104974055
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide
CID 106626977
1-(4-fluorophenyl)-3-pyrrolidin-2-ylpropan-2-one
CID 116560826
N-cyclopropyl-2-(1-methylpyrazol-4-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
CID 129401167
N-cyclopropyl-2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 104974150
2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide
CID 24704522
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 43136754

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide (CID 106626819) is N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide is O=C(Cc1ccc(F)cc1)N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide?
The InChIKey is PFSUAWZKXMUYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23FN2O/c18-14-6-4-13(5-7-14)11-17(21)20(16-8-9-16)12-15-3-1-2-10-19-15/h4-7,15-16,19H,1-3,8-12H2.
What are the key properties of N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide?
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide has a molecular weight of 290.38 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide is sourced from PubChem (CID 106626819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).