7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine

C14H20BrN — CID 115417695

IUPAC7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1CCC(C)c2c(C)cc(Br)c(C)c21
InChIInChI=1S/C14H20BrN/c1-8-5-6-12(16-4)14-10(3)11(15)7-9(2)13(8)14/h7-8,12,16H,5-6H2,1-4H3
InChIKeyDPDDJQWIDFHGCX-UHFFFAOYSA-N
MW282.22 g/mol
LogP4.22
Rot. Bonds1

About 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine

7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 115417695) has the molecular formula C14H20BrN and a molecular weight of 282.22 g/mol. Its IUPAC name is 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID115417695
Molecular FormulaC14H20BrN
Molecular Weight282.22 g/mol
Exact Mass281.08
IUPAC Name7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1CCC(C)c2c(C)cc(Br)c(C)c21
InChIInChI=1S/C14H20BrN/c1-8-5-6-12(16-4)14-10(3)11(15)7-9(2)13(8)14/h7-8,12,16H,5-6H2,1-4H3
InChIKeyDPDDJQWIDFHGCX-UHFFFAOYSA-N
XLogP4.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.22
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-bromo-4,5,8-trimethyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113305812
7-chloro-4,5,8-trimethyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417705
5,7-dichloro-N,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417669
N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417478
8-bromo-N,5-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 131213970
1-(3-bromo-4,5-dimethylphenyl)-3-(methylamino)pyrrolidin-2-one
CID 54047309
(1S)-7-chloro-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417703
(1R)-7-chloro-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115417912
5-bromo-1,7-dimethyl-2,3-dihydro-1H-indene
CID 166534603
N,4,5,5,8,8-hexamethyl-1,2,3,4,6,7-hexahydroanthracen-1-amine
CID 116525983
1-(3-bromo-4-methylphenyl)-N-methylpiperidin-4-amine
CID 63334285
6,7-diethoxy-N,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417576

Frequently Asked Questions

What is the IUPAC name of 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 115417695) is 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine is CNC1CCC(C)c2c(C)cc(Br)c(C)c21.
What is the InChIKey of 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is DPDDJQWIDFHGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrN/c1-8-5-6-12(16-4)14-10(3)11(15)7-9(2)13(8)14/h7-8,12,16H,5-6H2,1-4H3.
What are the key properties of 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 282.22 g/mol, XLogP of 4.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 115417695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).