N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine

C11H22N2 — CID 54284099

IUPACN-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine
SMILESCNCC1C2CN(C(C)C2C)C1C
InChIInChI=1S/C11H22N2/c1-7-8(2)13-6-11(7)10(5-12-4)9(13)3/h7-12H,5-6H2,1-4H3
InChIKeyRSWDXEUUZURFNU-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.18
Rot. Bonds2

About N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine

N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine (PubChem CID 54284099) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine
PubChem CID54284099
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine
SMILESCNCC1C2CN(C(C)C2C)C1C
InChIInChI=1S/C11H22N2/c1-7-8(2)13-6-11(7)10(5-12-4)9(13)3/h7-12H,5-6H2,1-4H3
InChIKeyRSWDXEUUZURFNU-UHFFFAOYSA-N
XLogP1.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 64434666
3-(1-Methylpyrrolidin-2-yl)piperidine
CID 219458
3-Pyrrolidin-2-ylpiperidine
CID 458601
1-Methyl-3-(pyrrolidin-3-yl)pyrrolidine
CID 64436959
4-(1-Methylpyrrolidin-2-yl)piperidine
CID 66272593
1-(3-Methylbutyl)-4-pyrrolidin-3-ylpiperidine
CID 110876288
1-Methyl-3-(pyrrolidin-2-yl)piperidine
CID 4020197
N,1-dimethyl-3-(propan-2-yl)piperidin-4-amine
CID 146050352
(1S,3R,4R)-3-[[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]methyl]-2-azabicyclo[2.2.1]heptane
CID 11138320
4-(Pyrrolidin-2-yl)piperidine
CID 4715078
1-Methyl-2-pyrrolidin-3-ylpyrrolidine
CID 82416480
4-[(2S)-2-(2-fluoropropyl)pyrrolidin-1-yl]-3-methylpiperidine
CID 134335424

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine (CID 54284099) is N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine is CNCC1C2CN(C(C)C2C)C1C.
What is the InChIKey of N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine?
The InChIKey is RSWDXEUUZURFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-7-8(2)13-6-11(7)10(5-12-4)9(13)3/h7-12H,5-6H2,1-4H3.
What are the key properties of N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine?
N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2,5,6-trimethyl-1-azabicyclo[2.2.1]heptan-3-yl)methanamine is sourced from PubChem (CID 54284099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).