2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine

C13H17NO — CID 54094556

IUPAC2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine
SMILESCOc1ccc2c(c1)C(=CCN)CCC2
InChIInChI=1S/C13H17NO/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h5-7,9H,2-4,8,14H2,1H3
InChIKeyMWEUQVRSDPFXDI-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.37
Rot. Bonds2

About 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine

2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine (PubChem CID 54094556) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine.

Molecular Properties

Compound Name2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine
PubChem CID54094556
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine
SMILESCOc1ccc2c(c1)C(=CCN)CCC2
InChIInChI=1S/C13H17NO/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h5-7,9H,2-4,8,14H2,1H3
InChIKeyMWEUQVRSDPFXDI-UHFFFAOYSA-N
XLogP2.37
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-ethoxyprop-2-enylidene)-6-methoxy-2,3-dihydro-1H-naphthalene
CID 123998118
1-[(2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]pyrrolidine
CID 176832104
4-cyclopropylidene-6-methoxy-2,3-dihydro-1H-naphthalene
CID 67360409
(3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene
CID 125266195
2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-propan-2-ylcyclopentane-1,3-dione
CID 165340548
[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea
CID 71602930
(2E)-2-(2-benzyl-6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine
CID 10923928
ethyl 7-methoxy-3,4-dihydroisoquinoline-1-carboxylate
CID 23128314
1-(aminomethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-amine
CID 79248291
8-methoxy-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one
CID 22904998
3-[2-(ethoxymethoxy)ethylidene]-6-methoxy-1,2-dihydroindene
CID 91068807
2-(7-methoxy-3,4-dihydronaphthalen-1-yl)-N-[2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl]ethanamine
CID 123816492

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine?
The IUPAC name of 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine (CID 54094556) is 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine.
What is the SMILES notation for 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine?
The canonical SMILES for 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine is COc1ccc2c(c1)C(=CCN)CCC2.
What is the InChIKey of 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine?
The InChIKey is MWEUQVRSDPFXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h5-7,9H,2-4,8,14H2,1H3.
What are the key properties of 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine?
2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine has a molecular weight of 203.28 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine is sourced from PubChem (CID 54094556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).