N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide

C23H31N3O — CID 9046933

IUPACN-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(Cc2cccc3ccccc23)CC1)NC1CCCCC1
InChIInChI=1S/C23H31N3O/c27-23(24-21-10-2-1-3-11-21)18-26-15-13-25(14-16-26)17-20-9-6-8-19-7-4-5-12-22(19)20/h4-9,12,21H,1-3,10-11,13-18H2,(H,24,27)
InChIKeyLFYNJXIAQDNNLR-UHFFFAOYSA-N
MW365.52 g/mol
LogP3.41
Rot. Bonds5

About N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide

N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide (PubChem CID 9046933) has the molecular formula C23H31N3O and a molecular weight of 365.52 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
PubChem CID9046933
Molecular FormulaC23H31N3O
Molecular Weight365.52 g/mol
Exact Mass365.25
IUPAC NameN-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(Cc2cccc3ccccc23)CC1)NC1CCCCC1
InChIInChI=1S/C23H31N3O/c27-23(24-21-10-2-1-3-11-21)18-26-15-13-25(14-16-26)17-20-9-6-8-19-7-4-5-12-22(19)20/h4-9,12,21H,1-3,10-11,13-18H2,(H,24,27)
InChIKeyLFYNJXIAQDNNLR-UHFFFAOYSA-N
XLogP3.41
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.52
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]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

(2S)-N-cyclopropyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propanamide
CID 9047076
N-(cyclohexylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 30649050
N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide
CID 2802697
N-cyclopropyl-2-naphthalen-1-ylacetamide
CID 976036
N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CID 8529369
N-cyclopropyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide
CID 9097509
1,4-bis(naphthalen-1-ylmethyl)piperazine
CID 4846171
[2-(cyclooctylamino)-2-oxoethyl] 2-naphthalen-1-ylacetate
CID 2625308
N-(2-methoxyethyl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
CID 31001505
4-[2-(cyclopropylamino)-2-oxoethyl]-N-naphthalen-1-ylpiperazine-1-carboxamide
CID 30705203
N-cyclohexyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 22195059
N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 859123

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide (CID 9046933) is N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide is O=C(CN1CCN(Cc2cccc3ccccc23)CC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide?
The InChIKey is LFYNJXIAQDNNLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O/c27-23(24-21-10-2-1-3-11-21)18-26-15-13-25(14-16-26)17-20-9-6-8-19-7-4-5-12-22(19)20/h4-9,12,21H,1-3,10-11,13-18H2,(H,24,27).
What are the key properties of N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide?
N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide has a molecular weight of 365.52 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 9046933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).