8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C17H27NO3 — CID 18331804

IUPAC8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOCCN(CCOC)C1CCc2cccc(OC)c2C1
InChIInChI=1S/C17H27NO3/c1-19-11-9-18(10-12-20-2)15-8-7-14-5-4-6-17(21-3)16(14)13-15/h4-6,15H,7-13H2,1-3H3
InChIKeyCMHLUBGIEQVPSX-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.15
Rot. Bonds8

About 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 18331804) has the molecular formula C17H27NO3 and a molecular weight of 293.41 g/mol. Its IUPAC name is 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID18331804
Molecular FormulaC17H27NO3
Molecular Weight293.41 g/mol
Exact Mass293.20
IUPAC Name8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOCCN(CCOC)C1CCc2cccc(OC)c2C1
InChIInChI=1S/C17H27NO3/c1-19-11-9-18(10-12-20-2)15-8-7-14-5-4-6-17(21-3)16(14)13-15/h4-6,15H,7-13H2,1-3H3
InChIKeyCMHLUBGIEQVPSX-UHFFFAOYSA-N
XLogP2.15
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 18331775
(2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 67639312
5-methoxy-N-(2-phenylethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 12581206
(2S)-5-(2-methoxyphenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 11187960
N-(cyclopropylmethyl)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 19761690
(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 6603866
N-ethyl-8-methoxy-N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;7-[ethyl(pyridin-4-ylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 143833197
[(7S)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate
CID 10022617
(2R)-N-benzyl-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10063953
8-methoxy-N-(1-methoxypentan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 19377028
5-methoxy-N-pentyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;oxalic acid
CID 90668689
[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] octanoate
CID 118668200

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 18331804) is 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is COCCN(CCOC)C1CCc2cccc(OC)c2C1.
What is the InChIKey of 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is CMHLUBGIEQVPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO3/c1-19-11-9-18(10-12-20-2)15-8-7-14-5-4-6-17(21-3)16(14)13-15/h4-6,15H,7-13H2,1-3H3.
What are the key properties of 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 293.41 g/mol, XLogP of 2.15, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 18331804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).