2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol

C19H32N2O — CID 23723509

IUPAC2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol
SMILESCC(C)CN1CCN(CCCc2ccccc2)C(CCO)C1
InChIInChI=1S/C19H32N2O/c1-17(2)15-20-12-13-21(19(16-20)10-14-22)11-6-9-18-7-4-3-5-8-18/h3-5,7-8,17,19,22H,6,9-16H2,1-2H3
InChIKeyOYEZWFOHYRLRTC-UHFFFAOYSA-N
MW304.48 g/mol
LogP2.64
Rot. Bonds8

About 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol

2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol (PubChem CID 23723509) has the molecular formula C19H32N2O and a molecular weight of 304.48 g/mol. Its IUPAC name is 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol
PubChem CID23723509
Molecular FormulaC19H32N2O
Molecular Weight304.48 g/mol
Exact Mass304.25
IUPAC Name2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol
SMILESCC(C)CN1CCN(CCCc2ccccc2)C(CCO)C1
InChIInChI=1S/C19H32N2O/c1-17(2)15-20-12-13-21(19(16-20)10-14-22)11-6-9-18-7-4-3-5-8-18/h3-5,7-8,17,19,22H,6,9-16H2,1-2H3
InChIKeyOYEZWFOHYRLRTC-UHFFFAOYSA-N
XLogP2.64
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Phenylpropyl)piperidin-4-ol
CID 2846178
2-[4-(3-Phenylbutyl)piperazin-1-yl]ethanol
CID 2845686
2-[1-Isobutyl-4-(3-phenyl-2-propyn-1-yl)-2-piperazinyl]ethanol
CID 16187550
2-[1-Cyclopentyl-4-(3-phenyl-2-propyn-1-yl)-2-piperazinyl]ethanol
CID 16188937
2-{1-Isobutyl-4-[4-(trifluoromethyl)benzyl]-2-piperazinyl}ethanol
CID 16190721
2-[1-(3-Methyl-2-buten-1-yl)-4-(3-phenyl-2-propyn-1-yl)-2-piperazinyl]ethanol
CID 16192433
2-[1-Isopropyl-4-(3-phenylpropyl)-2-piperazinyl]ethanol
CID 23723392
2-[1-(2,2-Dimethylpropyl)-4-(3-phenyl-2-propyn-1-yl)-2-piperazinyl]ethanol
CID 23723601
2-[4-Cyclobutyl-1-(3,4-difluorobenzyl)-2-piperazinyl]ethanol
CID 23723610
2-[4-(2,2-Dimethylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol
CID 23723636
2-[4-(Cyclopropylmethyl)-1-(2-methylbenzyl)-2-piperazinyl]ethanol
CID 23723706
2-[4-Cyclobutyl-1-(4-methylbenzyl)piperazin-2-yl]ethanol
CID 23723903

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol?
The IUPAC name of 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol (CID 23723509) is 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol.
What is the SMILES notation for 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol?
The canonical SMILES for 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol is CC(C)CN1CCN(CCCc2ccccc2)C(CCO)C1.
What is the InChIKey of 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol?
The InChIKey is OYEZWFOHYRLRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O/c1-17(2)15-20-12-13-21(19(16-20)10-14-22)11-6-9-18-7-4-3-5-8-18/h3-5,7-8,17,19,22H,6,9-16H2,1-2H3.
What are the key properties of 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol?
2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol has a molecular weight of 304.48 g/mol, XLogP of 2.64, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylpropyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol is sourced from PubChem (CID 23723509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).