N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide

C22H33N3O3 — CID 33347916

IUPACN-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(CCc2ccc(O)cc2)CC1)NC(=O)NC1CCCCC1
InChIInChI=1S/C22H33N3O3/c26-20-10-8-17(9-11-20)6-7-18-12-14-25(15-13-18)16-21(27)24-22(28)23-19-4-2-1-3-5-19/h8-11,18-19,26H,1-7,12-16H2,(H2,23,24,27,28)
InChIKeyGZANWRSFZQOKRQ-UHFFFAOYSA-N
MW387.52 g/mol
LogP3.20
Rot. Bonds6

About N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide

N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide (PubChem CID 33347916) has the molecular formula C22H33N3O3 and a molecular weight of 387.52 g/mol. Its IUPAC name is N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide
PubChem CID33347916
Molecular FormulaC22H33N3O3
Molecular Weight387.52 g/mol
Exact Mass387.25
IUPAC NameN-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(CCc2ccc(O)cc2)CC1)NC(=O)NC1CCCCC1
InChIInChI=1S/C22H33N3O3/c26-20-10-8-17(9-11-20)6-7-18-12-14-25(15-13-18)16-21(27)24-22(28)23-19-4-2-1-3-5-19/h8-11,18-19,26H,1-7,12-16H2,(H2,23,24,27,28)
InChIKeyGZANWRSFZQOKRQ-UHFFFAOYSA-N
XLogP3.20
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.52
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide?
The IUPAC name of N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide (CID 33347916) is N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide is O=C(CN1CCC(CCc2ccc(O)cc2)CC1)NC(=O)NC1CCCCC1.
What is the InChIKey of N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide?
The InChIKey is GZANWRSFZQOKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O3/c26-20-10-8-17(9-11-20)6-7-18-12-14-25(15-13-18)16-21(27)24-22(28)23-19-4-2-1-3-5-19/h8-11,18-19,26H,1-7,12-16H2,(H2,23,24,27,28).
What are the key properties of N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide?
N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide has a molecular weight of 387.52 g/mol, XLogP of 3.20, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 33347916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).