2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol

C17H26N2O2 — CID 62611272

IUPAC2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol
SMILESCOc1ccccc1N1CCN(CC2CCCC2O)CC1
InChIInChI=1S/C17H26N2O2/c1-21-17-8-3-2-6-15(17)19-11-9-18(10-12-19)13-14-5-4-7-16(14)20/h2-3,6,8,14,16,20H,4-5,7,9-13H2,1H3
InChIKeyIHTKKGZUZVFYFO-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.98
Rot. Bonds4

About 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol

2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol (PubChem CID 62611272) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol
PubChem CID62611272
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol
SMILESCOc1ccccc1N1CCN(CC2CCCC2O)CC1
InChIInChI=1S/C17H26N2O2/c1-21-17-8-3-2-6-15(17)19-11-9-18(10-12-19)13-14-5-4-7-16(14)20/h2-3,6,8,14,16,20H,4-5,7,9-13H2,1H3
InChIKeyIHTKKGZUZVFYFO-UHFFFAOYSA-N
XLogP1.98
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine
CID 13035986
2-[[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclohexyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 67446337
1-(2-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine
CID 10829708
1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]piperidine-2,6-diol;hydrochloride
CID 141019598
1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(2-methoxyphenyl)piperazine
CID 40533110
1-(chloromethyl)-4-(2-methoxyphenyl)piperazine
CID 19434771
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol;dihydrochloride
CID 71671571
cyclohexanamine;1-ethyl-4-(2-methoxyphenyl)piperazine
CID 171492437
3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 10849160
(2R)-2-(cyclohexylmethyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 18726870
1-[1-[[(1S,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine
CID 7111600
4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine
CID 68812752

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol (CID 62611272) is 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol is COc1ccccc1N1CCN(CC2CCCC2O)CC1.
What is the InChIKey of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol?
The InChIKey is IHTKKGZUZVFYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-21-17-8-3-2-6-15(17)19-11-9-18(10-12-19)13-14-5-4-7-16(14)20/h2-3,6,8,14,16,20H,4-5,7,9-13H2,1H3.
What are the key properties of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol?
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol has a molecular weight of 290.41 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 62611272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).