6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol

C15H20ClFN2O — CID 171299570

IUPAC6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol
SMILESOc1c(Cl)ccc(F)c1[C@H](C1CCC1)N1CCNCC1
InChIInChI=1S/C15H20ClFN2O/c16-11-4-5-12(17)13(15(11)20)14(10-2-1-3-10)19-8-6-18-7-9-19/h4-5,10,14,18,20H,1-3,6-9H2/t14-/m0/s1
InChIKeyIRMGHOOFIDCIKU-AWEZNQCLSA-N
MW298.79 g/mol
LogP2.93
Rot. Bonds3

About 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol

6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol (PubChem CID 171299570) has the molecular formula C15H20ClFN2O and a molecular weight of 298.79 g/mol. Its IUPAC name is 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol.

Molecular Properties

Compound Name6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol
PubChem CID171299570
Molecular FormulaC15H20ClFN2O
Molecular Weight298.79 g/mol
Exact Mass298.12
IUPAC Name6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol
SMILESOc1c(Cl)ccc(F)c1[C@H](C1CCC1)N1CCNCC1
InChIInChI=1S/C15H20ClFN2O/c16-11-4-5-12(17)13(15(11)20)14(10-2-1-3-10)19-8-6-18-7-9-19/h4-5,10,14,18,20H,1-3,6-9H2/t14-/m0/s1
InChIKeyIRMGHOOFIDCIKU-AWEZNQCLSA-N
XLogP2.93
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.79
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol;dihydrochloride
CID 171299571
3-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-6-fluorophenol
CID 171297931
1-[(R)-(3-chloro-2,6-difluorophenyl)-cyclohexylmethyl]piperazine
CID 171171500
1-[(S)-cyclopentyl-(2,3-dichloro-6-fluorophenyl)methyl]piperazine;hydrochloride
CID 171167632
1-[(R)-(3-chloro-2,6-difluorophenyl)-cyclobutylmethyl]piperazine;hydrochloride
CID 171176993
1-[(S)-(3-chloro-2,6-difluorophenyl)-cyclobutylmethyl]piperazine;hydrochloride
CID 171180317
2-[(R)-cyclohexyl(piperazin-1-yl)methyl]-3,6-difluorophenol;dihydrochloride
CID 171300095
1-[(S)-(2-chloro-3,6-difluorophenyl)-cyclobutylmethyl]piperazine
CID 171180450
2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-3-fluoro-6-methylphenol;dihydrochloride
CID 171300893
1-[(R)-cyclopentyl-(2,3,6-trifluorophenyl)methyl]piperazine
CID 171170017
6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-methoxyphenol;dihydrochloride
CID 171298612
1-[(S)-(2-chloro-6-fluorophenyl)-cyclohexylmethyl]piperazine
CID 171163179

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol?
The IUPAC name of 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol (CID 171299570) is 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol.
What is the SMILES notation for 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol?
The canonical SMILES for 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol is Oc1c(Cl)ccc(F)c1[C@H](C1CCC1)N1CCNCC1.
What is the InChIKey of 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol?
The InChIKey is IRMGHOOFIDCIKU-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H20ClFN2O/c16-11-4-5-12(17)13(15(11)20)14(10-2-1-3-10)19-8-6-18-7-9-19/h4-5,10,14,18,20H,1-3,6-9H2/t14-/m0/s1.
What are the key properties of 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol?
6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol has a molecular weight of 298.79 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[(S)-cyclobutyl(piperazin-1-yl)methyl]-3-fluorophenol is sourced from PubChem (CID 171299570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).