2-methoxy-1-naphthalen-2-ylbutan-1-amine

C15H19NO — CID 116715210

IUPAC2-methoxy-1-naphthalen-2-ylbutan-1-amine
SMILESCCC(OC)C(N)c1ccc2ccccc2c1
InChIInChI=1S/C15H19NO/c1-3-14(17-2)15(16)13-9-8-11-6-4-5-7-12(11)10-13/h4-10,14-15H,3,16H2,1-2H3
InChIKeyGKYMHZMOQLYEAH-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.26
Rot. Bonds4

About 2-methoxy-1-naphthalen-2-ylbutan-1-amine

2-methoxy-1-naphthalen-2-ylbutan-1-amine (PubChem CID 116715210) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-methoxy-1-naphthalen-2-ylbutan-1-amine.

Molecular Properties

Compound Name2-methoxy-1-naphthalen-2-ylbutan-1-amine
PubChem CID116715210
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name2-methoxy-1-naphthalen-2-ylbutan-1-amine
SMILESCCC(OC)C(N)c1ccc2ccccc2c1
InChIInChI=1S/C15H19NO/c1-3-14(17-2)15(16)13-9-8-11-6-4-5-7-12(11)10-13/h4-10,14-15H,3,16H2,1-2H3
InChIKeyGKYMHZMOQLYEAH-UHFFFAOYSA-N
XLogP3.26
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-naphthalen-2-ylbutan-1-amine
CID 63718165
2-methoxy-1-phenylbutan-1-amine
CID 43211581
(1R,2S)-1,2-dinaphthalen-2-ylethane-1,2-diamine
CID 14048524
methyl 2-[amino(naphthalen-2-yl)methyl]butanoate
CID 116946047
1-(3,4-dichlorophenyl)-2-methoxybutan-1-amine
CID 116715205
1-(3,4-diethoxyphenyl)-2-methoxybutan-1-amine
CID 116715145
2-ethoxy-1-naphthalen-2-ylpropan-1-amine
CID 64541977
ethyl (3R)-3-amino-2-fluoro-3-naphthalen-2-ylpropanoate
CID 171240068
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxybutan-1-amine
CID 116715045
(1S)-1-naphthalen-2-ylbutan-1-amine
CID 55254735
amino(naphthalen-2-yl)methanethiol
CID 116939563
1-naphthalen-2-ylethanamine
CID 3857145

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-naphthalen-2-ylbutan-1-amine?
The IUPAC name of 2-methoxy-1-naphthalen-2-ylbutan-1-amine (CID 116715210) is 2-methoxy-1-naphthalen-2-ylbutan-1-amine.
What is the SMILES notation for 2-methoxy-1-naphthalen-2-ylbutan-1-amine?
The canonical SMILES for 2-methoxy-1-naphthalen-2-ylbutan-1-amine is CCC(OC)C(N)c1ccc2ccccc2c1.
What is the InChIKey of 2-methoxy-1-naphthalen-2-ylbutan-1-amine?
The InChIKey is GKYMHZMOQLYEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-3-14(17-2)15(16)13-9-8-11-6-4-5-7-12(11)10-13/h4-10,14-15H,3,16H2,1-2H3.
What are the key properties of 2-methoxy-1-naphthalen-2-ylbutan-1-amine?
2-methoxy-1-naphthalen-2-ylbutan-1-amine has a molecular weight of 229.32 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-naphthalen-2-ylbutan-1-amine is sourced from PubChem (CID 116715210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).