6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

C15H24N2 — CID 14836516

IUPAC6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine
SMILESCCCN(CC)C1CCc2c(N)cccc2C1
InChIInChI=1S/C15H24N2/c1-3-10-17(4-2)13-8-9-14-12(11-13)6-5-7-15(14)16/h5-7,13H,3-4,8-11,16H2,1-2H3
InChIKeyWSKWJEFYXNIDPA-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.86
Rot. Bonds4

About 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine (PubChem CID 14836516) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine
PubChem CID14836516
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine
SMILESCCCN(CC)C1CCc2c(N)cccc2C1
InChIInChI=1S/C15H24N2/c1-3-10-17(4-2)13-8-9-14-12(11-13)6-5-7-15(14)16/h5-7,13H,3-4,8-11,16H2,1-2H3
InChIKeyWSKWJEFYXNIDPA-UHFFFAOYSA-N
XLogP2.86
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(6R)-6-N,6-N-dipropyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine;dihydrochloride
CID 18650733
6-N-methyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine;dihydrochloride
CID 19773414
6-N-(4-phenylbutyl)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine;dihydrochloride
CID 19773355
6-N-ethyl-6-N-(4-pyridin-4-ylbutyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine
CID 70057139
6-N-ethyl-6-N-[5-(1H-indol-3-yl)pentyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine
CID 70057917
(6S)-6-[7-[[(2S)-5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]heptyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 71459664
(6R)-6-[2-(4-aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 15115510
7-N-propyl-7-N-(2-thiophen-3-ylethyl)-5,6,7,8-tetrahydronaphthalene-1,7-diamine
CID 67251343
6-[propyl(3-pyrrol-1-ylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 19895755
(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

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine?
The IUPAC name of 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine (CID 14836516) is 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine.
What is the SMILES notation for 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine?
The canonical SMILES for 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine is CCCN(CC)C1CCc2c(N)cccc2C1.
What is the InChIKey of 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine?
The InChIKey is WSKWJEFYXNIDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-10-17(4-2)13-8-9-14-12(11-13)6-5-7-15(14)16/h5-7,13H,3-4,8-11,16H2,1-2H3.
What are the key properties of 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine?
6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine has a molecular weight of 232.37 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine is sourced from PubChem (CID 14836516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).