(8-methyl-3,4-dihydronaphthalen-1-yl)methanamine

C12H15N — CID 105435595

IUPAC(8-methyl-3,4-dihydronaphthalen-1-yl)methanamine
SMILESCc1cccc2c1C(CN)=CCC2
InChIInChI=1S/C12H15N/c1-9-4-2-5-10-6-3-7-11(8-13)12(9)10/h2,4-5,7H,3,6,8,13H2,1H3
InChIKeyWILGCDMJWCGLNC-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.28
Rot. Bonds1

About (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine

(8-methyl-3,4-dihydronaphthalen-1-yl)methanamine (PubChem CID 105435595) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(8-methyl-3,4-dihydronaphthalen-1-yl)methanamine
PubChem CID105435595
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name(8-methyl-3,4-dihydronaphthalen-1-yl)methanamine
SMILESCc1cccc2c1C(CN)=CCC2
InChIInChI=1S/C12H15N/c1-9-4-2-5-10-6-3-7-11(8-13)12(9)10/h2,4-5,7H,3,6,8,13H2,1H3
InChIKeyWILGCDMJWCGLNC-UHFFFAOYSA-N
XLogP2.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(8-methyl-3,4-dihydronaphthalen-1-yl)methanamine
CID 105442806
3,4-dihydronaphthalen-1-ylmethanamine;ethane
CID 91513881
1-(8-methyl-3,4-dihydronaphthalen-1-yl)ethanamine
CID 105442796
4-ethyl-5-(2-methylpropyl)-1,2-dihydronaphthalene
CID 144809018
4,5-dimethyl-9H-fluorene
CID 14389533
(7-chloro-3,4-dihydronaphthalen-1-yl)methanamine
CID 82277158
ethane;(6-phenylsulfanyl-3,4-dihydronaphthalen-1-yl)methanamine
CID 91277980
8-(2-methylpropyl)-5,6-dihydroquinoline
CID 143067849
(5-fluoro-3,4-dihydronaphthalen-1-yl)methanamine
CID 13340039
[(3S)-4'-methyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]methanamine
CID 90276211
(6-bromo-3,4-dihydronaphthalen-1-yl)methanamine;hydrochloride
CID 175934245
2-(aminomethyl)cyclopent-2-en-1-one
CID 54565407

Frequently Asked Questions

What is the IUPAC name of (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine?
The IUPAC name of (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine (CID 105435595) is (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine.
What is the SMILES notation for (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine?
The canonical SMILES for (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine is Cc1cccc2c1C(CN)=CCC2.
What is the InChIKey of (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine?
The InChIKey is WILGCDMJWCGLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-9-4-2-5-10-6-3-7-11(8-13)12(9)10/h2,4-5,7H,3,6,8,13H2,1H3.
What are the key properties of (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine?
(8-methyl-3,4-dihydronaphthalen-1-yl)methanamine has a molecular weight of 173.26 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-3,4-dihydronaphthalen-1-yl)methanamine is sourced from PubChem (CID 105435595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).