2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine

C14H21NO — CID 62621096

IUPAC2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine
SMILESCCOCCC1(N)CCc2ccccc2C1
InChIInChI=1S/C14H21NO/c1-2-16-10-9-14(15)8-7-12-5-3-4-6-13(12)11-14/h3-6H,2,7-11,15H2,1H3
InChIKeyFHHMXCSACICLMF-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.30
Rot. Bonds4

About 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine

2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine (PubChem CID 62621096) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine.

Molecular Properties

Compound Name2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine
PubChem CID62621096
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine
SMILESCCOCCC1(N)CCc2ccccc2C1
InChIInChI=1S/C14H21NO/c1-2-16-10-9-14(15)8-7-12-5-3-4-6-13(12)11-14/h3-6H,2,7-11,15H2,1H3
InChIKeyFHHMXCSACICLMF-UHFFFAOYSA-N
XLogP2.30
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.30
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

2-(2-phenoxyethyl)-1,3-dihydroinden-2-amine
CID 62622533
2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-amine;dichloroplatinum
CID 19741694
2-(2-propan-2-ylsulfonylethyl)-3,4-dihydro-1H-naphthalen-2-amine
CID 106734152
2-[(2-bromophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 54919338
3-(2-propoxyethyl)-2,4-dihydrochromen-3-amine
CID 106459398
2-[2-(1-methylimidazol-2-yl)ethyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 114529366
2-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 65419422
2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 62620534
ethyl 2-[(2R)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]acetate
CID 94425197
2-(2-ethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-amine
CID 62801884
2-[(1-ethylimidazol-2-yl)methyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 79744347
[2-[2-(3-methylbutoxy)ethyl]-3,4-dihydro-1H-naphthalen-2-yl]methanamine
CID 65407527

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine?
The IUPAC name of 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine (CID 62621096) is 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine.
What is the SMILES notation for 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine?
The canonical SMILES for 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine is CCOCCC1(N)CCc2ccccc2C1.
What is the InChIKey of 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine?
The InChIKey is FHHMXCSACICLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-16-10-9-14(15)8-7-12-5-3-4-6-13(12)11-14/h3-6H,2,7-11,15H2,1H3.
What are the key properties of 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine?
2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethyl)-3,4-dihydro-1H-naphthalen-2-amine is sourced from PubChem (CID 62621096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).