6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine

C19H24N2 — CID 116525884

IUPAC6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine
SMILESCC1(C)CCC(C)(C)c2cc(-c3ccc(N)cn3)ccc21
InChIInChI=1S/C19H24N2/c1-18(2)9-10-19(3,4)16-11-13(5-7-15(16)18)17-8-6-14(20)12-21-17/h5-8,11-12H,9-10,20H2,1-4H3
InChIKeyYBVUPHLJSRWCJD-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.68
Rot. Bonds1

About 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine

6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine (PubChem CID 116525884) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine
PubChem CID116525884
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine
SMILESCC1(C)CCC(C)(C)c2cc(-c3ccc(N)cn3)ccc21
InChIInChI=1S/C19H24N2/c1-18(2)9-10-19(3,4)16-11-13(5-7-15(16)18)17-8-6-14(20)12-21-17/h5-8,11-12H,9-10,20H2,1-4H3
InChIKeyYBVUPHLJSRWCJD-UHFFFAOYSA-N
XLogP4.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-tert-butyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine
CID 118300467
5-(2,6-dimethylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine
CID 155602203
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
5,5,8,8-tetramethyl-3-(4-methylphenyl)-6,7-dihydroisoquinoline
CID 129074693
5,5,5',5'-tetramethyl-8,8'-spirobi[6,7-dihydronaphthalene]-2,2'-diamine
CID 153378822
ethane;6-(4-methylphenyl)pyridin-3-amine
CID 145467469
trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane
CID 156686707
6-(1,3-benzodioxol-5-yl)pyridin-3-amine
CID 82394049
3-(2,6-dimethyl-3-pyridinyl)-5,5,8,8-tetramethyl-6,7-dihydroisoquinoline;ethane;5,5,8,8-tetramethyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydroisoquinoline
CID 144898406
6-(4-ethoxyphenyl)pyridin-3-amine
CID 79018845
5,5,8,8-tetramethyl-3-(3-phenylphenyl)-6,7-dihydroisoquinoline
CID 140789925
6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953

Frequently Asked Questions

What is the IUPAC name of 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine?
The IUPAC name of 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine (CID 116525884) is 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine?
The canonical SMILES for 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine is CC1(C)CCC(C)(C)c2cc(-c3ccc(N)cn3)ccc21.
What is the InChIKey of 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine?
The InChIKey is YBVUPHLJSRWCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-18(2)9-10-19(3,4)16-11-13(5-7-15(16)18)17-8-6-14(20)12-21-17/h5-8,11-12H,9-10,20H2,1-4H3.
What are the key properties of 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine?
6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 4.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-amine is sourced from PubChem (CID 116525884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).