[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium

C21H23FNO2+ — CID 7632509

IUPAC[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium
SMILESC[C@@H](O)C[NH2+]Cc1c(OCc2ccccc2F)ccc2ccccc12
InChIInChI=1S/C21H22FNO2/c1-15(24)12-23-13-19-18-8-4-2-6-16(18)10-11-21(19)25-14-17-7-3-5-9-20(17)22/h2-11,15,23-24H,12-14H2,1H3/p+1/t15-/m1/s1
InChIKeyNJNLXENWMKKLLB-OAHLLOKOSA-O
MW340.42 g/mol
LogP3.00
Rot. Bonds7

About [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium

[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium (PubChem CID 7632509) has the molecular formula C21H23FNO2+ and a molecular weight of 340.42 g/mol. Its IUPAC name is [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium.

Molecular Properties

Compound Name[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium
PubChem CID7632509
Molecular FormulaC21H23FNO2+
Molecular Weight340.42 g/mol
Exact Mass340.17
IUPAC Name[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium
SMILESC[C@@H](O)C[NH2+]Cc1c(OCc2ccccc2F)ccc2ccccc12
InChIInChI=1S/C21H22FNO2/c1-15(24)12-23-13-19-18-8-4-2-6-16(18)10-11-21(19)25-14-17-7-3-5-9-20(17)22/h2-11,15,23-24H,12-14H2,1H3/p+1/t15-/m1/s1
InChIKeyNJNLXENWMKKLLB-OAHLLOKOSA-O
XLogP3.00
TPSA46.07 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium with MolForge

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Related Compounds

(2S)-1-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylamino]propan-2-ol
CID 7632508
N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]propan-1-amine;hydrochloride
CID 17289991
N-ethyl-N'-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]propane-1,3-diamine
CID 17215574
N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]cyclopropanamine
CID 4721070
N'-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-N-methylpropane-1,3-diamine
CID 4721072
N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(4-methoxyphenyl)methanamine
CID 4724157
2-[2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylamino]ethoxy]ethanol
CID 17155107
1-(4-fluorophenyl)-N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]methanamine;hydrochloride
CID 17293230
N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]cyclohexanamine
CID 4715827
4-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylamino]-3-methylbenzoic acid
CID 17059568
N',N'-diethyl-N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]propane-1,3-diamine
CID 17215107
N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-2H-tetrazol-5-amine
CID 834196

Frequently Asked Questions

What is the IUPAC name of [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium?
The IUPAC name of [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium (CID 7632509) is [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium.
What is the SMILES notation for [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium?
The canonical SMILES for [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium is C[C@@H](O)C[NH2+]Cc1c(OCc2ccccc2F)ccc2ccccc12.
What is the InChIKey of [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium?
The InChIKey is NJNLXENWMKKLLB-OAHLLOKOSA-O. The full InChI is InChI=1S/C21H22FNO2/c1-15(24)12-23-13-19-18-8-4-2-6-16(18)10-11-21(19)25-14-17-7-3-5-9-20(17)22/h2-11,15,23-24H,12-14H2,1H3/p+1/t15-/m1/s1.
What are the key properties of [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium?
[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium has a molecular weight of 340.42 g/mol, XLogP of 3.00, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-2-hydroxypropyl]azanium is sourced from PubChem (CID 7632509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).