2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol

C13H26N2O — CID 63621616

IUPAC2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
SMILESCCC1CN(CC2CCCC2O)CCN1C
InChIInChI=1S/C13H26N2O/c1-3-12-10-15(8-7-14(12)2)9-11-5-4-6-13(11)16/h11-13,16H,3-10H2,1-2H3
InChIKeyAHLBJOIOTMUJBU-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.17
Rot. Bonds3

About 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol

2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 63621616) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
PubChem CID63621616
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
SMILESCCC1CN(CC2CCCC2O)CCN1C
InChIInChI=1S/C13H26N2O/c1-3-12-10-15(8-7-14(12)2)9-11-5-4-6-13(11)16/h11-13,16H,3-10H2,1-2H3
InChIKeyAHLBJOIOTMUJBU-UHFFFAOYSA-N
XLogP1.17
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3,4-dimethylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 63620255
2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 62609875
2-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclopentan-1-ol
CID 62610755
2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 112629260
cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101
2-[(3-methoxypyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 103539245
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 62611098
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]-N,4-dimethylcyclohexan-1-amine
CID 55216410
2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 64582386
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)cyclopentan-1-ol
CID 79925411
N,4-diethyl-2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclohexan-1-amine
CID 63636012
2-[[3-(2-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 114800248

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol (CID 63621616) is 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol is CCC1CN(CC2CCCC2O)CCN1C.
What is the InChIKey of 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is AHLBJOIOTMUJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-12-10-15(8-7-14(12)2)9-11-5-4-6-13(11)16/h11-13,16H,3-10H2,1-2H3.
What are the key properties of 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol?
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 63621616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).