5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine

C10H16N4 — CID 163637874

IUPAC5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine
SMILESNc1c(N)c(N)c2c(c1N)CCCC2
InChIInChI=1S/C10H16N4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,11-14H2
InChIKeyIBTATPDRAGBTPM-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.89
Rot. Bonds

About 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine

5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine (PubChem CID 163637874) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine.

Molecular Properties

Compound Name5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine
PubChem CID163637874
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine
SMILESNc1c(N)c(N)c2c(c1N)CCCC2
InChIInChI=1S/C10H16N4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,11-14H2
InChIKeyIBTATPDRAGBTPM-UHFFFAOYSA-N
XLogP0.89
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-methyl-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CID 122480741
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-amine
CID 7071102
8-ethynyl-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CID 155571395
(1Z)-cyclodecene-1,2-diamine
CID 89062858
3-cyclohexyl-5,6,7,8-tetrahydronaphthalene-1,2-diamine
CID 131842982
7-bromotricyclo[6.2.0.03,6]deca-1,3(6),7-trien-2-amine
CID 165370223
3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
CID 82398824
2,4-dichloro-5,6,7,8-tetrahydroquinolin-3-amine;ethane
CID 91428696
10-ethyl-6-methyl-1,2,3,4-tetrahydroanthracen-9-amine
CID 142048719
5-cyclopropyl-7-fluoro-2,3-dihydro-1H-inden-4-amine
CID 162394388
5,6,7,8-tetrahydroquinazoline-2,4-diamine;dihydrochloride
CID 141176295
ethane;ethene;1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CID 145387694

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine?
The IUPAC name of 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine (CID 163637874) is 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine.
What is the SMILES notation for 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine?
The canonical SMILES for 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine is Nc1c(N)c(N)c2c(c1N)CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine?
The InChIKey is IBTATPDRAGBTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,11-14H2.
What are the key properties of 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine?
5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine has a molecular weight of 192.27 g/mol, XLogP of 0.89, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydronaphthalene-1,2,3,4-tetramine is sourced from PubChem (CID 163637874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).