N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide

C12H17BrFNO — CID 24746787

IUPACN-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide
SMILESBr.Fc1ccccc1CNCC1CCCO1
InChIInChI=1S/C12H16FNO.BrH/c13-12-6-2-1-4-10(12)8-14-9-11-5-3-7-15-11;/h1-2,4,6,11,14H,3,5,7-9H2;1H
InChIKeyAWVGSVDDKPESRR-UHFFFAOYSA-N
MW290.18 g/mol
LogP2.67
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide

N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide (PubChem CID 24746787) has the molecular formula C12H17BrFNO and a molecular weight of 290.18 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide
PubChem CID24746787
Molecular FormulaC12H17BrFNO
Molecular Weight290.18 g/mol
Exact Mass289.05
IUPAC NameN-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide
SMILESBr.Fc1ccccc1CNCC1CCCO1
InChIInChI=1S/C12H16FNO.BrH/c13-12-6-2-1-4-10(12)8-14-9-11-5-3-7-15-11;/h1-2,4,6,11,14H,3,5,7-9H2;1H
InChIKeyAWVGSVDDKPESRR-UHFFFAOYSA-N
XLogP2.67
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.18
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 2958991
[(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride
CID 6458174
(3-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
CID 24746777
(4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
CID 24746853
N-(3-bromobenzyl)-N-(tetrahydro-2-furanylmethyl)amine
CID 2960074
(4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
CID 24746785
(2-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
CID 24746786
N-(2,6-difluorobenzyl)-1-methoxypropan-2-amine
CID 2851055
N-cinnamyl-N-(tetrahydro-2-furanylmethyl)amine
CID 5769213
2-Aminomethyl-4-(4-fluorobenzyl)morpholine
CID 10242735
Furfurylamine, tetrahydro-N-(alpha-methylphenethyl)-, hydrochloride, (+)-
CID 201369
N-(2-fluorobenzyl)-2-methoxyethanamine
CID 3931060

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide (CID 24746787) is N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide is Br.Fc1ccccc1CNCC1CCCO1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide?
The InChIKey is AWVGSVDDKPESRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO.BrH/c13-12-6-2-1-4-10(12)8-14-9-11-5-3-7-15-11;/h1-2,4,6,11,14H,3,5,7-9H2;1H.
What are the key properties of N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide?
N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide has a molecular weight of 290.18 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrobromide is sourced from PubChem (CID 24746787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).