N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

C14H21NO2 — CID 12924823

IUPACN-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCNC1CCc2c(OC)ccc(OC)c2C1
InChIInChI=1S/C14H21NO2/c1-4-15-10-5-6-11-12(9-10)14(17-3)8-7-13(11)16-2/h7-8,10,15H,4-6,9H2,1-3H3
InChIKeyATLMFLUVUVFTEU-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.17
Rot. Bonds4

About N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 12924823) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID12924823
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCNC1CCc2c(OC)ccc(OC)c2C1
InChIInChI=1S/C14H21NO2/c1-4-15-10-5-6-11-12(9-10)14(17-3)8-7-13(11)16-2/h7-8,10,15H,4-6,9H2,1-3H3
InChIKeyATLMFLUVUVFTEU-UHFFFAOYSA-N
XLogP2.17
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 22082782
5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 14023938
6-(2-ethylhydrazinyl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine
CID 54481468
4,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine
CID 12773157
(2S)-N-ethyl-5-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 124705513
(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10656511
5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
CID 5073341
(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)urea;formic acid
CID 158989698
5-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 23635993
N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 18331788
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418
N-ethyl-5-methoxy-3,4-dihydro-2H-thiochromen-3-amine;hydrochloride
CID 14330486

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine (CID 12924823) is N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine is CCNC1CCc2c(OC)ccc(OC)c2C1.
What is the InChIKey of N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is ATLMFLUVUVFTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-15-10-5-6-11-12(9-10)14(17-3)8-7-13(11)16-2/h7-8,10,15H,4-6,9H2,1-3H3.
What are the key properties of N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 235.33 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 12924823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).