(1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine

C10H20N2 — CID 104932140

IUPAC(1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
SMILESC[C@@H](N)C1CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2/c1-7(11)8-5-9-3-4-10(6-8)12(9)2/h7-10H,3-6,11H2,1-2H3/t7-,8?,9?,10?/m1/s1
InChIKeyNBLREDYZAXTXLH-QVNBGCGHSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds1

About (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine

(1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine (PubChem CID 104932140) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
PubChem CID104932140
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
SMILESC[C@@H](N)C1CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2/c1-7(11)8-5-9-3-4-10(6-8)12(9)2/h7-10H,3-6,11H2,1-2H3/t7-,8?,9?,10?/m1/s1
InChIKeyNBLREDYZAXTXLH-QVNBGCGHSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(1-aminoethyl)cyclopentyl]ethanamine
CID 68748757
2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 83906870
5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-amine
CID 112680959
(1S)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 104932359
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 112680991
(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 146238903
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)but-3-yn-1-amine
CID 112681095
1-cyclopropylethanamine
CID 519239
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-methylcyclohexyl)methanamine
CID 112680985
3-(1-aminoethyl)cyclobutan-1-amine
CID 116937287
(1R,3R)-9-methyl-9-azabicyclo[4.2.1]nonan-3-amine
CID 174018947
1-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-2-yl]ethanamine
CID 63254221

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine?
The IUPAC name of (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine (CID 104932140) is (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine.
What is the SMILES notation for (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine?
The canonical SMILES for (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine is C[C@@H](N)C1CC2CCC(C1)N2C.
What is the InChIKey of (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine?
The InChIKey is NBLREDYZAXTXLH-QVNBGCGHSA-N. The full InChI is InChI=1S/C10H20N2/c1-7(11)8-5-9-3-4-10(6-8)12(9)2/h7-10H,3-6,11H2,1-2H3/t7-,8?,9?,10?/m1/s1.
What are the key properties of (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine?
(1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine is sourced from PubChem (CID 104932140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).