1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine

C13H16BrN — CID 83693764

IUPAC1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
SMILESNC1(C2CCCc3cc(Br)ccc32)CC1
InChIInChI=1S/C13H16BrN/c14-10-4-5-11-9(8-10)2-1-3-12(11)13(15)6-7-13/h4-5,8,12H,1-3,6-7,15H2
InChIKeyUFHDQGQBHBEFNW-UHFFFAOYSA-N
MW266.18 g/mol
LogP3.36
Rot. Bonds1

About 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine

1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine (PubChem CID 83693764) has the molecular formula C13H16BrN and a molecular weight of 266.18 g/mol. Its IUPAC name is 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
PubChem CID83693764
Molecular FormulaC13H16BrN
Molecular Weight266.18 g/mol
Exact Mass265.05
IUPAC Name1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
SMILESNC1(C2CCCc3cc(Br)ccc32)CC1
InChIInChI=1S/C13H16BrN/c14-10-4-5-11-9(8-10)2-1-3-12(11)13(15)6-7-13/h4-5,8,12H,1-3,6-7,15H2
InChIKeyUFHDQGQBHBEFNW-UHFFFAOYSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.18
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
CID 83908419
(1R)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
CID 71416765
6-bromo-1-chloro-1,2,3,4-tetrahydronaphthalene
CID 18469942
6-bromo-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83912581
2-bromo-5-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 167601855
5-bromo-1-deuterio-2,3-dihydroinden-1-amine
CID 172734129
2-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)acetonitrile
CID 83693245
1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-3,3-difluoropiperidine
CID 169410374
(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamic acid
CID 118139241
5-bromo-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 22349548
(1S)-5-bromo-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 167334523
N-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-N'-hydroxyoctanediamide
CID 155181426

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The IUPAC name of 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine (CID 83693764) is 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine is NC1(C2CCCc3cc(Br)ccc32)CC1.
What is the InChIKey of 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The InChIKey is UFHDQGQBHBEFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN/c14-10-4-5-11-9(8-10)2-1-3-12(11)13(15)6-7-13/h4-5,8,12H,1-3,6-7,15H2.
What are the key properties of 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine has a molecular weight of 266.18 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine is sourced from PubChem (CID 83693764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).