7-methyl-6,7-dihydroisoquinolin-1-amine

C10H12N2 — CID 142083391

IUPAC7-methyl-6,7-dihydroisoquinolin-1-amine
SMILESCC1C=c2c(N)nccc2=CC1
InChIInChI=1S/C10H12N2/c1-7-2-3-8-4-5-12-10(11)9(8)6-7/h3-7H,2H2,1H3,(H2,11,12)
InChIKeySWMSJKMFPJJJKB-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.26
Rot. Bonds

About 7-methyl-6,7-dihydroisoquinolin-1-amine

7-methyl-6,7-dihydroisoquinolin-1-amine (PubChem CID 142083391) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 7-methyl-6,7-dihydroisoquinolin-1-amine.

Molecular Properties

Compound Name7-methyl-6,7-dihydroisoquinolin-1-amine
PubChem CID142083391
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name7-methyl-6,7-dihydroisoquinolin-1-amine
SMILESCC1C=c2c(N)nccc2=CC1
InChIInChI=1S/C10H12N2/c1-7-2-3-8-4-5-12-10(11)9(8)6-7/h3-7H,2H2,1H3,(H2,11,12)
InChIKeySWMSJKMFPJJJKB-UHFFFAOYSA-N
XLogP0.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4E)-5-fluoro-4-[(Z)-2-methylhex-4-en-3-ylidene]-3-methylidenepyridin-2-amine
CID 167098863
(E)-N'-[(E)-but-1-enyl]-3-fluoro-5-methyl-2-propan-2-ylidenehept-3-enimidamide
CID 170192926
3-Prop-2-enylazocin-2-amine
CID 53963453
(3Z,5Z,7Z)-3-prop-2-enylazocin-2-amine
CID 67754598
4a,8a-Dihydroisoquinoline-1,6-diamine
CID 68403427
(1-amino-6H-isoquinolin-7-ylidene)methanone
CID 88153364
8,8a-Dihydroisoquinolin-1-amine
CID 89025217
6,7-Dihydroisoquinolin-1-amine
CID 90254144
3,4-Di(ethylidene)pyridin-2-amine
CID 90883572
3,4-Di(ethylidene)-5-methylpyridin-2-amine
CID 90910641
(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine
CID 118474874
(Z)-5-methyl-N'-[(E)-pent-1-enyl]-2-propan-2-ylidenehex-3-enimidamide
CID 126593027

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6,7-dihydroisoquinolin-1-amine?
The IUPAC name of 7-methyl-6,7-dihydroisoquinolin-1-amine (CID 142083391) is 7-methyl-6,7-dihydroisoquinolin-1-amine.
What is the SMILES notation for 7-methyl-6,7-dihydroisoquinolin-1-amine?
The canonical SMILES for 7-methyl-6,7-dihydroisoquinolin-1-amine is CC1C=c2c(N)nccc2=CC1.
What is the InChIKey of 7-methyl-6,7-dihydroisoquinolin-1-amine?
The InChIKey is SWMSJKMFPJJJKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-2-3-8-4-5-12-10(11)9(8)6-7/h3-7H,2H2,1H3,(H2,11,12).
What are the key properties of 7-methyl-6,7-dihydroisoquinolin-1-amine?
7-methyl-6,7-dihydroisoquinolin-1-amine has a molecular weight of 160.22 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6,7-dihydroisoquinolin-1-amine is sourced from PubChem (CID 142083391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).