cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

C17H24N2O2 — CID 4084330

IUPACcyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1N1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H24N2O2/c1-21-16-9-5-4-8-15(16)18-10-12-19(13-11-18)17(20)14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3
InChIKeyVXGJBWZCQPQEAQ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.53
Rot. Bonds3

About cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (PubChem CID 4084330) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
PubChem CID4084330
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Namecyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1N1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H24N2O2/c1-21-16-9-5-4-8-15(16)18-10-12-19(13-11-18)17(20)14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3
InChIKeyVXGJBWZCQPQEAQ-UHFFFAOYSA-N
XLogP2.53
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-methoxyphenyl)piperazin-1-yl]-piperidin-3-ylmethanone;dihydrochloride
CID 119826511
4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N,N-dimethylpiperidine-1-carboxamide
CID 56922329
tert-butyl 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carboxylate
CID 9034002
azepan-1-yl-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclopropyl]methanone
CID 109139041
cyclohexyl-[(3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone
CID 42567976
cyclobutyl-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone
CID 24719059
4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-propylcyclohexane-1-carboxamide
CID 109144318
5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 14053707
N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 17452485
[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(3-methoxyquinoxalin-2-yl)piperidin-4-yl]methanone
CID 46367940
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108941985
[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methanone
CID 43920568

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (CID 4084330) is cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is COc1ccccc1N1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone?
The InChIKey is VXGJBWZCQPQEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-21-16-9-5-4-8-15(16)18-10-12-19(13-11-18)17(20)14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3.
What are the key properties of cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone?
cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone has a molecular weight of 288.39 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is sourced from PubChem (CID 4084330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).