N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine

C13H20N2 — CID 125488883

IUPACN,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine
SMILESCN(C)C[C@H]1CCc2ccccc2N1C
InChIInChI=1S/C13H20N2/c1-14(2)10-12-9-8-11-6-4-5-7-13(11)15(12)3/h4-7,12H,8-10H2,1-3H3/t12-/m1/s1
InChIKeyNAAXAHAIYZZVOH-GFCCVEGCSA-N
MW204.32 g/mol
LogP2.00
Rot. Bonds2

About N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine

N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine (PubChem CID 125488883) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine
PubChem CID125488883
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine
SMILESCN(C)C[C@H]1CCc2ccccc2N1C
InChIInChI=1S/C13H20N2/c1-14(2)10-12-9-8-11-6-4-5-7-13(11)15(12)3/h4-7,12H,8-10H2,1-3H3/t12-/m1/s1
InChIKeyNAAXAHAIYZZVOH-GFCCVEGCSA-N
XLogP2.00
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine (CID 125488883) is N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine is CN(C)C[C@H]1CCc2ccccc2N1C.
What is the InChIKey of N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine?
The InChIKey is NAAXAHAIYZZVOH-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H20N2/c1-14(2)10-12-9-8-11-6-4-5-7-13(11)15(12)3/h4-7,12H,8-10H2,1-3H3/t12-/m1/s1.
What are the key properties of N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine?
N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine has a molecular weight of 204.32 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2R)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]methanamine is sourced from PubChem (CID 125488883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).