[2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine

C16H24N2O — CID 60796226

IUPAC[2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine
SMILESCC1CN(C2(CN)CCc3ccccc3C2)CCO1
InChIInChI=1S/C16H24N2O/c1-13-11-18(8-9-19-13)16(12-17)7-6-14-4-2-3-5-15(14)10-16/h2-5,13H,6-12,17H2,1H3
InChIKeyUTSWDNALTIRZLL-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.59
Rot. Bonds2

About [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine

[2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine (PubChem CID 60796226) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine.

Molecular Properties

Compound Name[2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine
PubChem CID60796226
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine
SMILESCC1CN(C2(CN)CCc3ccccc3C2)CCO1
InChIInChI=1S/C16H24N2O/c1-13-11-18(8-9-19-13)16(12-17)7-6-14-4-2-3-5-15(14)10-16/h2-5,13H,6-12,17H2,1H3
InChIKeyUTSWDNALTIRZLL-UHFFFAOYSA-N
XLogP1.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine?
The IUPAC name of [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine (CID 60796226) is [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine.
What is the SMILES notation for [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine?
The canonical SMILES for [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine is CC1CN(C2(CN)CCc3ccccc3C2)CCO1.
What is the InChIKey of [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine?
The InChIKey is UTSWDNALTIRZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-11-18(8-9-19-13)16(12-17)7-6-14-4-2-3-5-15(14)10-16/h2-5,13H,6-12,17H2,1H3.
What are the key properties of [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine?
[2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine has a molecular weight of 260.38 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine is sourced from PubChem (CID 60796226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).