N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide

C18H27N3O2 — CID 6467557

IUPACN-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
SMILESCOc1cccc(N2CCN(CC(=O)NC3CCCC3)CC2)c1
InChIInChI=1S/C18H27N3O2/c1-23-17-8-4-7-16(13-17)21-11-9-20(10-12-21)14-18(22)19-15-5-2-3-6-15/h4,7-8,13,15H,2-3,5-6,9-12,14H2,1H3,(H,19,22)
InChIKeyRFPDQNNAAQJAQJ-UHFFFAOYSA-N
MW317.43 g/mol
LogP1.88
Rot. Bonds5

About N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide

N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide (PubChem CID 6467557) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
PubChem CID6467557
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC NameN-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
SMILESCOc1cccc(N2CCN(CC(=O)NC3CCCC3)CC2)c1
InChIInChI=1S/C18H27N3O2/c1-23-17-8-4-7-16(13-17)21-11-9-20(10-12-21)14-18(22)19-15-5-2-3-6-15/h4,7-8,13,15H,2-3,5-6,9-12,14H2,1H3,(H,19,22)
InChIKeyRFPDQNNAAQJAQJ-UHFFFAOYSA-N
XLogP1.88
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6468252
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 40696474
N-cyclohexyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 22195059
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cycloheptylacetamide
CID 6464509
N-cyclooctyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetamide
CID 35227706
N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 78787987
N-cyclopentyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide
CID 6466202
N-butan-2-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 17401834
N-(2,4-dimethoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6466970
N-(4-acetamidophenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 41312804
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide
CID 38125172
N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
CID 6468807

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide (CID 6467557) is N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide is COc1cccc(N2CCN(CC(=O)NC3CCCC3)CC2)c1.
What is the InChIKey of N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide?
The InChIKey is RFPDQNNAAQJAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2/c1-23-17-8-4-7-16(13-17)21-11-9-20(10-12-21)14-18(22)19-15-5-2-3-6-15/h4,7-8,13,15H,2-3,5-6,9-12,14H2,1H3,(H,19,22).
What are the key properties of N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide?
N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide has a molecular weight of 317.43 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 6467557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).