2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide

C20H29ClN2O — CID 74340123

IUPAC2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NC1CCCCC1CN1CCCCC1
InChIInChI=1S/C20H29ClN2O/c21-18-10-8-16(9-11-18)14-20(24)22-19-7-3-2-6-17(19)15-23-12-4-1-5-13-23/h8-11,17,19H,1-7,12-15H2,(H,22,24)
InChIKeyPUYIMUITNBOEBC-UHFFFAOYSA-N
MW348.92 g/mol
LogP4.04
Rot. Bonds5

About 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide

2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide (PubChem CID 74340123) has the molecular formula C20H29ClN2O and a molecular weight of 348.92 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide
PubChem CID74340123
Molecular FormulaC20H29ClN2O
Molecular Weight348.92 g/mol
Exact Mass348.20
IUPAC Name2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NC1CCCCC1CN1CCCCC1
InChIInChI=1S/C20H29ClN2O/c21-18-10-8-16(9-11-18)14-20(24)22-19-7-3-2-6-17(19)15-23-12-4-1-5-13-23/h8-11,17,19H,1-7,12-15H2,(H,22,24)
InChIKeyPUYIMUITNBOEBC-UHFFFAOYSA-N
XLogP4.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.92
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide
CID 74340181
3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide
CID 74340536
N-[2-(piperidin-1-ylmethyl)cyclohexyl]-3-thiophen-2-ylpropanamide
CID 74340203
N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]thiophene-3-carboxamide
CID 24871869
4-acetamido-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide
CID 24871867
3-methyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]thiophene-2-carboxamide
CID 140519163
N'-[2-(4-chlorophenyl)acetyl]cyclopentanecarbohydrazide
CID 26657650
2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide
CID 110819967
2-(4-chlorophenyl)-1-cycloheptylethanone
CID 62588703
N-[2-(aminomethyl)cyclohexyl]-2-(4-aminophenyl)acetamide
CID 122080741
4-(2-methoxyethoxy)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide
CID 24873264
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-hydroxyphenyl)acetamide
CID 78822391

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide (CID 74340123) is 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide is O=C(Cc1ccc(Cl)cc1)NC1CCCCC1CN1CCCCC1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide?
The InChIKey is PUYIMUITNBOEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29ClN2O/c21-18-10-8-16(9-11-18)14-20(24)22-19-7-3-2-6-17(19)15-23-12-4-1-5-13-23/h8-11,17,19H,1-7,12-15H2,(H,22,24).
What are the key properties of 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide?
2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide has a molecular weight of 348.92 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide is sourced from PubChem (CID 74340123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).