N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride

C14H22ClNO — CID 67867639

IUPACN-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride
SMILESCCNCCOC1CCCc2ccccc21.Cl
InChIInChI=1S/C14H21NO.ClH/c1-2-15-10-11-16-14-9-5-7-12-6-3-4-8-13(12)14;/h3-4,6,8,14-15H,2,5,7,9-11H2,1H3;1H
InChIKeyVJTICXMFJBTSNO-UHFFFAOYSA-N
MW255.79 g/mol
LogP3.11
Rot. Bonds5

About N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride

N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride (PubChem CID 67867639) has the molecular formula C14H22ClNO and a molecular weight of 255.79 g/mol. Its IUPAC name is N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride.

Molecular Properties

Compound NameN-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride
PubChem CID67867639
Molecular FormulaC14H22ClNO
Molecular Weight255.79 g/mol
Exact Mass255.14
IUPAC NameN-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride
SMILESCCNCCOC1CCCc2ccccc21.Cl
InChIInChI=1S/C14H21NO.ClH/c1-2-15-10-11-16-14-9-5-7-12-6-3-4-8-13(12)14;/h3-4,6,8,14-15H,2,5,7,9-11H2,1H3;1H
InChIKeyVJTICXMFJBTSNO-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.79
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]butan-2-amine
CID 62571109
N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]ethyl]-2-methoxyethanamine
CID 97034765
N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]ethyl]-2-methoxyethanamine
CID 97034764
1-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 43135615
N-(2-methylpropyl)-5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pentan-1-amine
CID 62455421
2-(ethylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanamide
CID 63039289
2-amino-N-[3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]acetamide;hydrochloride
CID 119325756
N-[[5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1,3,4-thiadiazol-2-yl]methyl]ethanamine
CID 80624562
N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pentan-2-amine
CID 62042774
2-(methylamino)-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butanenitrile
CID 63027618
2-amino-2-methyl-N-[3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]pentanamide;hydrochloride
CID 119787376
1-(2-ethoxyethyl)-2-methyl-3-[3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]guanidine
CID 111579503

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride?
The IUPAC name of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride (CID 67867639) is N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride.
What is the SMILES notation for N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride?
The canonical SMILES for N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride is CCNCCOC1CCCc2ccccc21.Cl.
What is the InChIKey of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride?
The InChIKey is VJTICXMFJBTSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO.ClH/c1-2-15-10-11-16-14-9-5-7-12-6-3-4-8-13(12)14;/h3-4,6,8,14-15H,2,5,7,9-11H2,1H3;1H.
What are the key properties of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride?
N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride has a molecular weight of 255.79 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride is sourced from PubChem (CID 67867639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).