4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol

C16H20N2O — CID 171292379

IUPAC4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol
SMILESC[C@H](c1ccc(O)c2ccccc12)N1CCNCC1
InChIInChI=1S/C16H20N2O/c1-12(18-10-8-17-9-11-18)13-6-7-16(19)15-5-3-2-4-14(13)15/h2-7,12,17,19H,8-11H2,1H3/t12-/m1/s1
InChIKeyBRQONCWEFYAIFC-GFCCVEGCSA-N
MW256.35 g/mol
LogP2.51
Rot. Bonds2

About 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol

4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol (PubChem CID 171292379) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol.

Molecular Properties

Compound Name4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol
PubChem CID171292379
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol
SMILESC[C@H](c1ccc(O)c2ccccc12)N1CCNCC1
InChIInChI=1S/C16H20N2O/c1-12(18-10-8-17-9-11-18)13-6-7-16(19)15-5-3-2-4-14(13)15/h2-7,12,17,19H,8-11H2,1H3/t12-/m1/s1
InChIKeyBRQONCWEFYAIFC-GFCCVEGCSA-N
XLogP2.51
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(1R)-2-hydroxy-1-piperazin-1-ylethyl]naphthalen-1-ol;hydrochloride
CID 171183518
4-[(1R)-2-fluoro-1-piperazin-1-ylethyl]naphthalen-1-ol;dihydrochloride
CID 171279766
1-[(1R)-1-(4-methoxynaphthalen-1-yl)ethyl]piperazine;dihydrochloride
CID 171296885
4-[(1R)-3-hydroxy-2,2-dimethyl-1-piperazin-1-ylpropyl]naphthalen-1-ol
CID 171190699
1-[(1R)-1-piperazin-1-ylethyl]naphthalen-2-ol;dihydrochloride
CID 171294389
4-[(1R)-1-piperazin-1-ylpentyl]naphthalen-1-ol;dihydrochloride
CID 171308012
4-[(R)-cyclobutyl(piperazin-1-yl)methyl]naphthalen-1-ol;dihydrochloride
CID 171292394
4-[(1R)-3,3,3-trifluoro-1-piperazin-1-ylpropyl]naphthalen-1-ol;hydrochloride
CID 171171355
4-[(1R)-1-piperazin-1-ylbut-3-enyl]naphthalen-1-ol;dihydrochloride
CID 171292390
4-methyl-2-[(1S)-1-piperazin-1-ylethyl]phenol
CID 93464487
4-(1-piperazin-1-ylethyl)quinoline
CID 3377936
4-[(1R)-2,2-difluoro-3-hydroxy-1-piperazin-1-ylpropyl]naphthalen-1-ol;hydrochloride
CID 171180287

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol?
The IUPAC name of 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol (CID 171292379) is 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol.
What is the SMILES notation for 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol?
The canonical SMILES for 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol is C[C@H](c1ccc(O)c2ccccc12)N1CCNCC1.
What is the InChIKey of 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol?
The InChIKey is BRQONCWEFYAIFC-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12(18-10-8-17-9-11-18)13-6-7-16(19)15-5-3-2-4-14(13)15/h2-7,12,17,19H,8-11H2,1H3/t12-/m1/s1.
What are the key properties of 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol?
4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol has a molecular weight of 256.35 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol is sourced from PubChem (CID 171292379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).