6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine

C11H16N2 — CID 83816639

IUPAC6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
SMILESCNc1ccc2c(c1)CCCC2N
InChIInChI=1S/C11H16N2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7,11,13H,2-4,12H2,1H3
InChIKeyWLRZQMDCTZOICM-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.06
Rot. Bonds1

About 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine

6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine (PubChem CID 83816639) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine.

Molecular Properties

Compound Name6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
PubChem CID83816639
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
SMILESCNc1ccc2c(c1)CCCC2N
InChIInChI=1S/C11H16N2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7,11,13H,2-4,12H2,1H3
InChIKeyWLRZQMDCTZOICM-UHFFFAOYSA-N
XLogP2.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)carbamic acid
CID 135386697
(1R)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
CID 71416765
6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 71757709
1-[(5S)-5-amino-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone
CID 130615296
N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide
CID 55277889
(1S)-6-ethenyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130914652
5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid;chloromethane
CID 159655491
6-[2-(tert-butylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 91195901
N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 21393481
(1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 162344374
7-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 89110450
6-(2-fluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 80698721

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine?
The IUPAC name of 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine (CID 83816639) is 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine.
What is the SMILES notation for 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine?
The canonical SMILES for 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine is CNc1ccc2c(c1)CCCC2N.
What is the InChIKey of 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine?
The InChIKey is WLRZQMDCTZOICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7,11,13H,2-4,12H2,1H3.
What are the key properties of 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine?
6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine has a molecular weight of 176.26 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine is sourced from PubChem (CID 83816639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).