2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol

C19H34N4O — CID 45243230

IUPAC2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol
SMILESCCCCc1ncc(CN2CCN(C3CCCC3)C(CCO)C2)[nH]1
InChIInChI=1S/C19H34N4O/c1-2-3-8-19-20-13-16(21-19)14-22-10-11-23(17-6-4-5-7-17)18(15-22)9-12-24/h13,17-18,24H,2-12,14-15H2,1H3,(H,20,21)
InChIKeyHJWZPLXCWRKCFH-UHFFFAOYSA-N
MW334.51 g/mol
LogP2.56
Rot. Bonds8

About 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol

2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol (PubChem CID 45243230) has the molecular formula C19H34N4O and a molecular weight of 334.51 g/mol. Its IUPAC name is 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol.

Molecular Properties

Compound Name2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol
PubChem CID45243230
Molecular FormulaC19H34N4O
Molecular Weight334.51 g/mol
Exact Mass334.27
IUPAC Name2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol
SMILESCCCCc1ncc(CN2CCN(C3CCCC3)C(CCO)C2)[nH]1
InChIInChI=1S/C19H34N4O/c1-2-3-8-19-20-13-16(21-19)14-22-10-11-23(17-6-4-5-7-17)18(15-22)9-12-24/h13,17-18,24H,2-12,14-15H2,1H3,(H,20,21)
InChIKeyHJWZPLXCWRKCFH-UHFFFAOYSA-N
XLogP2.56
TPSA55.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.51
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol?
The IUPAC name of 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol (CID 45243230) is 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol.
What is the SMILES notation for 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol?
The canonical SMILES for 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol is CCCCc1ncc(CN2CCN(C3CCCC3)C(CCO)C2)[nH]1.
What is the InChIKey of 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol?
The InChIKey is HJWZPLXCWRKCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N4O/c1-2-3-8-19-20-13-16(21-19)14-22-10-11-23(17-6-4-5-7-17)18(15-22)9-12-24/h13,17-18,24H,2-12,14-15H2,1H3,(H,20,21).
What are the key properties of 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol?
2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol has a molecular weight of 334.51 g/mol, XLogP of 2.56, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol is sourced from PubChem (CID 45243230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).