1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine

C17H19NO — CID 102652890

IUPAC1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine
SMILESCNC(Cc1ccc2ccccc2c1)C1=CCCO1
InChIInChI=1S/C17H19NO/c1-18-16(17-7-4-10-19-17)12-13-8-9-14-5-2-3-6-15(14)11-13/h2-3,5-9,11,16,18H,4,10,12H2,1H3
InChIKeyFECVCPABXWJRIO-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.27
Rot. Bonds4

About 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine

1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine (PubChem CID 102652890) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine
PubChem CID102652890
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine
SMILESCNC(Cc1ccc2ccccc2c1)C1=CCCO1
InChIInChI=1S/C17H19NO/c1-18-16(17-7-4-10-19-17)12-13-8-9-14-5-2-3-6-15(14)11-13/h2-3,5-9,11,16,18H,4,10,12H2,1H3
InChIKeyFECVCPABXWJRIO-UHFFFAOYSA-N
XLogP3.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine
CID 102651363
2-(2-bromophenyl)-1-(2,3-dihydrofuran-5-yl)-N-methylethanamine
CID 102651472
1-(4-iodophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63526847
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-2-naphthalen-1-ylethanamine
CID 102649497
1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 61078359
1-(2-bromophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63529102
1-(3-iodophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63526846
N-methyl-3-naphthalen-2-yl-1-phenylpropan-1-amine
CID 64500131
1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine
CID 106657295
N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine
CID 105138718
1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 102651729
2-(cyclohexen-1-yl)-N-methyl-1-naphthalen-2-ylethanamine
CID 116661619

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine (CID 102652890) is 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine is CNC(Cc1ccc2ccccc2c1)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine?
The InChIKey is FECVCPABXWJRIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-18-16(17-7-4-10-19-17)12-13-8-9-14-5-2-3-6-15(14)11-13/h2-3,5-9,11,16,18H,4,10,12H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine?
1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine has a molecular weight of 253.35 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine is sourced from PubChem (CID 102652890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).