8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C24H26N2O — CID 18933161

IUPAC8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1cccnc1-c1cccc2c1CC(NCCc1ccccc1)CC2
InChIInChI=1S/C24H26N2O/c1-27-23-11-6-15-26-24(23)21-10-5-9-19-12-13-20(17-22(19)21)25-16-14-18-7-3-2-4-8-18/h2-11,15,20,25H,12-14,16-17H2,1H3
InChIKeyCWZOUCYFSOCUKU-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.45
Rot. Bonds6

About 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 18933161) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID18933161
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1cccnc1-c1cccc2c1CC(NCCc1ccccc1)CC2
InChIInChI=1S/C24H26N2O/c1-27-23-11-6-15-26-24(23)21-10-5-9-19-12-13-20(17-22(19)21)25-16-14-18-7-3-2-4-8-18/h2-11,15,20,25H,12-14,16-17H2,1H3
InChIKeyCWZOUCYFSOCUKU-UHFFFAOYSA-N
XLogP4.45
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 18933161) is 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is COc1cccnc1-c1cccc2c1CC(NCCc1ccccc1)CC2.
What is the InChIKey of 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is CWZOUCYFSOCUKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-27-23-11-6-15-26-24(23)21-10-5-9-19-12-13-20(17-22(19)21)25-16-14-18-7-3-2-4-8-18/h2-11,15,20,25H,12-14,16-17H2,1H3.
What are the key properties of 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 358.49 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methoxy-2-pyridinyl)-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 18933161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).