2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol

C12H16F2N2O — CID 117357605

IUPAC2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol
SMILESCN1CC(CN)CC1c1cc(F)cc(F)c1O
InChIInChI=1S/C12H16F2N2O/c1-16-6-7(5-15)2-11(16)9-3-8(13)4-10(14)12(9)17/h3-4,7,11,17H,2,5-6,15H2,1H3
InChIKeyUZIBYNZKCKSGFR-UHFFFAOYSA-N
MW242.27 g/mol
LogP1.62
Rot. Bonds2

About 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol

2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol (PubChem CID 117357605) has the molecular formula C12H16F2N2O and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol.

Molecular Properties

Compound Name2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol
PubChem CID117357605
Molecular FormulaC12H16F2N2O
Molecular Weight242.27 g/mol
Exact Mass242.12
IUPAC Name2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol
SMILESCN1CC(CN)CC1c1cc(F)cc(F)c1O
InChIInChI=1S/C12H16F2N2O/c1-16-6-7(5-15)2-11(16)9-3-8(13)4-10(14)12(9)17/h3-4,7,11,17H,2,5-6,15H2,1H3
InChIKeyUZIBYNZKCKSGFR-UHFFFAOYSA-N
XLogP1.62
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 51.62
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

5-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-3-fluorobenzene-1,2-diol
CID 117353445
4-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-3-fluorophenol
CID 117322190
6-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-2,3-difluorophenol
CID 117357612
[5-(5-bromo-2,4-difluorophenyl)-1-methylpyrrolidin-3-yl]methanamine
CID 117490471
2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4-fluoro-5-methoxyphenol
CID 117389235
[5-(6-fluoro-1,3-benzodioxol-5-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 117383851
2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-6-bromo-3-fluorophenol
CID 117488127
3-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4-fluoro-5-methoxybenzene-1,2-diol
CID 117429040
[5-(5-chloro-2,4-difluorophenyl)-1-methylpyrrolidin-3-yl]methanamine
CID 117406206
4-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-2,3,6-trimethylphenol
CID 117117153
6-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-2-bromo-3,4-dimethylphenol
CID 117498602
2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-6-tert-butyl-4-methylphenol
CID 117443150

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol?
The IUPAC name of 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol (CID 117357605) is 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol.
What is the SMILES notation for 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol?
The canonical SMILES for 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol is CN1CC(CN)CC1c1cc(F)cc(F)c1O.
What is the InChIKey of 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol?
The InChIKey is UZIBYNZKCKSGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2N2O/c1-16-6-7(5-15)2-11(16)9-3-8(13)4-10(14)12(9)17/h3-4,7,11,17H,2,5-6,15H2,1H3.
What are the key properties of 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol?
2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol has a molecular weight of 242.27 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-4,6-difluorophenol is sourced from PubChem (CID 117357605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).