2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C17H26N2 — CID 115419084

IUPAC2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC1CC(N2CC(C)C(C)C2)C(N)c2ccccc21
InChIInChI=1S/C17H26N2/c1-11-8-16(19-9-12(2)13(3)10-19)17(18)15-7-5-4-6-14(11)15/h4-7,11-13,16-17H,8-10,18H2,1-3H3
InChIKeyAZUDLFRUOIQKRF-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.15
Rot. Bonds1

About 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 115419084) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID115419084
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC1CC(N2CC(C)C(C)C2)C(N)c2ccccc21
InChIInChI=1S/C17H26N2/c1-11-8-16(19-9-12(2)13(3)10-19)17(18)15-7-5-4-6-14(11)15/h4-7,11-13,16-17H,8-10,18H2,1-3H3
InChIKeyAZUDLFRUOIQKRF-UHFFFAOYSA-N
XLogP3.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethoxypyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103532529
4-methyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419081
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419091
4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419000
2-(3-methoxypiperidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 102965641
3-(3,4-dimethylpyrrolidin-1-yl)-3,4-dihydro-2H-chromen-4-amine
CID 79189276
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419071
(1S,3S)-3-methyl-2,3-dihydro-1H-inden-1-amine
CID 28502914
(3S)-1,3-dimethyl-2,3-dihydro-1H-indene
CID 143951833
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419012
(1-amino-4-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 115420649
2-ethylsulfonyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113306113

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 115419084) is 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is CC1CC(N2CC(C)C(C)C2)C(N)c2ccccc21.
What is the InChIKey of 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is AZUDLFRUOIQKRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-11-8-16(19-9-12(2)13(3)10-19)17(18)15-7-5-4-6-14(11)15/h4-7,11-13,16-17H,8-10,18H2,1-3H3.
What are the key properties of 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 258.41 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 115419084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).