6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C12H18N2 — CID 69193207

IUPAC6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCNCc1ccc2c(c1)CCC(N)C2
InChIInChI=1S/C12H18N2/c1-14-8-9-2-3-11-7-12(13)5-4-10(11)6-9/h2-3,6,12,14H,4-5,7-8,13H2,1H3
InChIKeySKEANUBCKDCCOJ-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.22
Rot. Bonds2

About 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 69193207) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID69193207
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCNCc1ccc2c(c1)CCC(N)C2
InChIInChI=1S/C12H18N2/c1-14-8-9-2-3-11-7-12(13)5-4-10(11)6-9/h2-3,6,12,14H,4-5,7-8,13H2,1H3
InChIKeySKEANUBCKDCCOJ-UHFFFAOYSA-N
XLogP1.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 69193207) is 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is CNCc1ccc2c(c1)CCC(N)C2.
What is the InChIKey of 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is SKEANUBCKDCCOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-14-8-9-2-3-11-7-12(13)5-4-10(11)6-9/h2-3,6,12,14H,4-5,7-8,13H2,1H3.
What are the key properties of 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 190.29 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 69193207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).