2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline

C19H23NO — CID 43110062

IUPAC2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
SMILESCOc1ccccc1NC(C)c1ccc2c(c1)CCCC2
InChIInChI=1S/C19H23NO/c1-14(20-18-9-5-6-10-19(18)21-2)16-12-11-15-7-3-4-8-17(15)13-16/h5-6,9-14,20H,3-4,7-8H2,1-2H3
InChIKeyJJTZKSRWRNOGIT-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.75
Rot. Bonds4

About 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline

2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline (PubChem CID 43110062) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline.

Molecular Properties

Compound Name2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
PubChem CID43110062
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
SMILESCOc1ccccc1NC(C)c1ccc2c(c1)CCCC2
InChIInChI=1S/C19H23NO/c1-14(20-18-9-5-6-10-19(18)21-2)16-12-11-15-7-3-4-8-17(15)13-16/h5-6,9-14,20H,3-4,7-8H2,1-2H3
InChIKeyJJTZKSRWRNOGIT-UHFFFAOYSA-N
XLogP4.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyphenyl)-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]urea
CID 108866531
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N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxyaniline
CID 43100398
2-(2-methoxyphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 133190824
1-(2-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43480670
6-[bromo-(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene
CID 63439446
1-(2-methoxyphenyl)-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]urea
CID 99975029
2,5-dibromo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
CID 63446241
3-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methoxyaniline
CID 82860544
[2-oxo-2-[[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl] 2,6-dimethoxybenzoate
CID 8872401
1-(5-chloro-2-methoxyphenyl)-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]urea
CID 108875482
2-chloro-4-iodo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
CID 63445713

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline?
The IUPAC name of 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline (CID 43110062) is 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline.
What is the SMILES notation for 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline?
The canonical SMILES for 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline is COc1ccccc1NC(C)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline?
The InChIKey is JJTZKSRWRNOGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14(20-18-9-5-6-10-19(18)21-2)16-12-11-15-7-3-4-8-17(15)13-16/h5-6,9-14,20H,3-4,7-8H2,1-2H3.
What are the key properties of 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline?
2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline has a molecular weight of 281.40 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline is sourced from PubChem (CID 43110062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).