[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol

C17H18FNO2 — CID 79123613

IUPAC[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol
SMILESNCC1(C(O)c2ccccc2F)CCOc2ccccc21
InChIInChI=1S/C17H18FNO2/c18-14-7-3-1-5-12(14)16(20)17(11-19)9-10-21-15-8-4-2-6-13(15)17/h1-8,16,20H,9-11,19H2
InChIKeyJDXPEFVMYMTFEH-UHFFFAOYSA-N
MW287.33 g/mol
LogP2.54
Rot. Bonds3

About [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol

[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol (PubChem CID 79123613) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol.

Molecular Properties

Compound Name[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol
PubChem CID79123613
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol
SMILESNCC1(C(O)c2ccccc2F)CCOc2ccccc21
InChIInChI=1S/C17H18FNO2/c18-14-7-3-1-5-12(14)16(20)17(11-19)9-10-21-15-8-4-2-6-13(15)17/h1-8,16,20H,9-11,19H2
InChIKeyJDXPEFVMYMTFEH-UHFFFAOYSA-N
XLogP2.54
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(4-fluorophenyl)methanol
CID 79123378
1-[4-(aminomethyl)-2,3-dihydrochromen-4-yl]propan-1-ol
CID 79138768
1-[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-3-methylbutan-1-ol
CID 79137627
[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(5-chlorothiophen-2-yl)methanol
CID 79138364
1-[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-2-phenylethanol
CID 79124581
1-[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-2-ethylbutan-1-ol
CID 79138339
[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(3-methylthiophen-2-yl)methanol
CID 79138969
[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(3-ethylimidazol-4-yl)methanol
CID 79125290
4-(aminomethyl)-2,3-dihydrochromen-4-ol;hydrochloride
CID 12914868
(4-methyl-2,3-dihydrochromen-4-yl)methanamine
CID 65408065
[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(3,4-difluorophenyl)methanol
CID 79123645
[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(2-methylphenyl)methanol
CID 79137764

Frequently Asked Questions

What is the IUPAC name of [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol?
The IUPAC name of [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol (CID 79123613) is [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol.
What is the SMILES notation for [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol?
The canonical SMILES for [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol is NCC1(C(O)c2ccccc2F)CCOc2ccccc21.
What is the InChIKey of [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol?
The InChIKey is JDXPEFVMYMTFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c18-14-7-3-1-5-12(14)16(20)17(11-19)9-10-21-15-8-4-2-6-13(15)17/h1-8,16,20H,9-11,19H2.
What are the key properties of [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol?
[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol has a molecular weight of 287.33 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol is sourced from PubChem (CID 79123613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).