2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol

C20H25N3O — CID 137460079

IUPAC2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(CCn2c3ccccc3c3ccccc32)CC1
InChIInChI=1S/C20H25N3O/c24-16-15-22-11-9-21(10-12-22)13-14-23-19-7-3-1-5-17(19)18-6-2-4-8-20(18)23/h1-8,24H,9-16H2
InChIKeyWYFSKDATHGZNKZ-UHFFFAOYSA-N
MW323.44 g/mol
LogP2.40
Rot. Bonds5

About 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol

2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol (PubChem CID 137460079) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol
PubChem CID137460079
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(CCn2c3ccccc3c3ccccc32)CC1
InChIInChI=1S/C20H25N3O/c24-16-15-22-11-9-21(10-12-22)13-14-23-19-7-3-1-5-17(19)18-6-2-4-8-20(18)23/h1-8,24H,9-16H2
InChIKeyWYFSKDATHGZNKZ-UHFFFAOYSA-N
XLogP2.40
TPSA31.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-carbazol-9-yl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
CID 7111367
2-(3-fluorocarbazol-9-yl)ethanol
CID 90309942
1-(2,3-dimethylindol-1-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
CID 3151627
2-[4-[2-[4,7-bis(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethyl]-7-(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethanol
CID 18512424
4-fluoro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]acridin-9-one
CID 53363396
9-[2-(2-pyrrolidin-1-ylethoxy)ethyl]carbazole
CID 18593135
1-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]indole-3-carbaldehyde
CID 82164226
9-[2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]ethyl]carbazole
CID 16727953
2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
CID 66915381
9-(2-hydroxyethyl)carbazol-4-ol
CID 68822373
1-(2-hydroxyethyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinazoline-2,4-dione
CID 13387788
9-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
CID 3914390

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol (CID 137460079) is 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol is OCCN1CCN(CCn2c3ccccc3c3ccccc32)CC1.
What is the InChIKey of 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol?
The InChIKey is WYFSKDATHGZNKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c24-16-15-22-11-9-21(10-12-22)13-14-23-19-7-3-1-5-17(19)18-6-2-4-8-20(18)23/h1-8,24H,9-16H2.
What are the key properties of 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol?
2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol has a molecular weight of 323.44 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol is sourced from PubChem (CID 137460079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).