2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine

C13H20N2 — CID 10442923

IUPAC2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine
SMILESCc1cc2c(cc1C)CC(N)(CN)CC2
InChIInChI=1S/C13H20N2/c1-9-5-11-3-4-13(15,8-14)7-12(11)6-10(9)2/h5-6H,3-4,7-8,14-15H2,1-2H3
InChIKeyWSOQOYKXPWCBLF-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.45
Rot. Bonds1

About 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine

2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine (PubChem CID 10442923) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine.

Molecular Properties

Compound Name2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine
PubChem CID10442923
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine
SMILESCc1cc2c(cc1C)CC(N)(CN)CC2
InChIInChI=1S/C13H20N2/c1-9-5-11-3-4-13(15,8-14)7-12(11)6-10(9)2/h5-6H,3-4,7-8,14-15H2,1-2H3
InChIKeyWSOQOYKXPWCBLF-UHFFFAOYSA-N
XLogP1.45
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-6,7-dichloro-3,4-dihydro-1H-naphthalen-2-amine
CID 10421947
2-(aminomethyl)-5-methoxy-7-methyl-3,4-dihydro-1H-naphthalen-2-amine
CID 10421024
2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-amine;dichloroplatinum
CID 19741694
2-[(5-fluoro-2-methylphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 105373089
2-(aminomethyl)-8-chloro-5-methoxy-3,4-dihydro-1H-naphthalen-2-amine
CID 10263702
6-amino-6-(hydroxymethyl)-7,8-dihydro-5H-naphthalen-2-ol
CID 13177868
2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine
CID 105373067
ethyl 2-(2-amino-6-bromo-3,4-dihydro-1H-naphthalen-2-yl)acetate
CID 79849161
[2-[(4-fluoro-2-methylphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-yl]methanamine
CID 114349753
5-ethyl-6,7-dihydro-4H-1-benzothiophen-5-amine
CID 177018356
4-[5-[(7S)-7-amino-7-(hydroxymethyl)-6,8-dihydro-5H-naphthalen-2-yl]-1,3,4-oxadiazol-2-yl]-2-methylphenol;sulfane
CID 163725307
1-[2-(3,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 83684647

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine?
The IUPAC name of 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine (CID 10442923) is 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine.
What is the SMILES notation for 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine?
The canonical SMILES for 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine is Cc1cc2c(cc1C)CC(N)(CN)CC2.
What is the InChIKey of 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine?
The InChIKey is WSOQOYKXPWCBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9-5-11-3-4-13(15,8-14)7-12(11)6-10(9)2/h5-6H,3-4,7-8,14-15H2,1-2H3.
What are the key properties of 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine?
2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine has a molecular weight of 204.32 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine is sourced from PubChem (CID 10442923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).