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

C18H27N3O2 — CID 8529369

IUPACN-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccccc2O)CC1)NC1CCCCC1
InChIInChI=1S/C18H27N3O2/c22-17-9-5-4-8-16(17)21-12-10-20(11-13-21)14-18(23)19-15-6-2-1-3-7-15/h4-5,8-9,15,22H,1-3,6-7,10-14H2,(H,19,23)
InChIKeyNHSIPTONJTYJIB-UHFFFAOYSA-N
MW317.43 g/mol
LogP1.96
Rot. Bonds4

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

N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide (PubChem CID 8529369) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
PubChem CID8529369
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC NameN-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccccc2O)CC1)NC1CCCCC1
InChIInChI=1S/C18H27N3O2/c22-17-9-5-4-8-16(17)21-12-10-20(11-13-21)14-18(23)19-15-6-2-1-3-7-15/h4-5,8-9,15,22H,1-3,6-7,10-14H2,(H,19,23)
InChIKeyNHSIPTONJTYJIB-UHFFFAOYSA-N
XLogP1.96
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
CID 6469730
N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 859123
N-cyclopentyl-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
CID 17396044
N-cycloheptyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4884816
N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
CID 6468807
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cycloheptylacetamide
CID 6464509
N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
CID 2653840
N-cyclohexyl-2-(5,5-dioxophenothiazin-10-yl)acetamide
CID 46339257
2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 134038263
N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
CID 68873162
N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
CID 9046933
N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6468252

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide (CID 8529369) is N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide is O=C(CN1CCN(c2ccccc2O)CC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide?
The InChIKey is NHSIPTONJTYJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2/c22-17-9-5-4-8-16(17)21-12-10-20(11-13-21)14-18(23)19-15-6-2-1-3-7-15/h4-5,8-9,15,22H,1-3,6-7,10-14H2,(H,19,23).
What are the key properties of N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide?
N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide has a molecular weight of 317.43 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 8529369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).