7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol

C19H30N2O2 — CID 142248622

IUPAC7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCN(CC1CCN(OC)CC1)C1CCc2ccc(O)cc2C1
InChIInChI=1S/C19H30N2O2/c1-3-20(14-15-8-10-21(23-2)11-9-15)18-6-4-16-5-7-19(22)13-17(16)12-18/h5,7,13,15,18,22H,3-4,6,8-12,14H2,1-2H3
InChIKeyXYJXETJQAZIOHQ-UHFFFAOYSA-N
MW318.46 g/mol
LogP2.84
Rot. Bonds5

About 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol

7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 142248622) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID142248622
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCN(CC1CCN(OC)CC1)C1CCc2ccc(O)cc2C1
InChIInChI=1S/C19H30N2O2/c1-3-20(14-15-8-10-21(23-2)11-9-15)18-6-4-16-5-7-19(22)13-17(16)12-18/h5,7,13,15,18,22H,3-4,6,8-12,14H2,1-2H3
InChIKeyXYJXETJQAZIOHQ-UHFFFAOYSA-N
XLogP2.84
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol with MolForge

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Related Compounds

2-N-ethyl-2-N-[(1-methylpiperidin-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-2,7-diamine
CID 21362812
7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 10512444
(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol bromide
CID 51371143
7-[(2-fluoro-2-methoxyethyl)-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 91477099
N-[7-[ethyl-[(1-methylpiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-2,2,2-trifluoroacetamide
CID 142248619
7-[[(E)-3-iodoprop-2-enyl]-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 6305587
tert-butyl 4-[[ethyl-[7-(trifluoromethylsulfanyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]piperidine-1-carboxylate;ethane
CID 142248616
2-[ethyl-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid
CID 115511171
7-[propyl(3-thiophen-2-ylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 57225664
N-[7-[ethyl-[[1-(morpholine-4-carbonyl)piperidin-4-yl]methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methylsulfonylbenzamide
CID 21362808
7-[1-hydroxypropan-2-yl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 91363725
4-[[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]methyl]piperidine-1-carboxylic acid
CID 22560685

Frequently Asked Questions

What is the IUPAC name of 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol (CID 142248622) is 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol is CCN(CC1CCN(OC)CC1)C1CCc2ccc(O)cc2C1.
What is the InChIKey of 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is XYJXETJQAZIOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-3-20(14-15-8-10-21(23-2)11-9-15)18-6-4-16-5-7-19(22)13-17(16)12-18/h5,7,13,15,18,22H,3-4,6,8-12,14H2,1-2H3.
What are the key properties of 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol?
7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 318.46 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[ethyl-[(1-methoxypiperidin-4-yl)methyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 142248622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).