(1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine

C10H18N2 — CID 174080593

IUPAC(1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine
SMILESC[C@H](N)N1CCC2CC23CCC13
InChIInChI=1S/C10H18N2/c1-7(11)12-5-3-8-6-10(8)4-2-9(10)12/h7-9H,2-6,11H2,1H3/t7-,8?,9?,10?/m1/s1
InChIKeyOZOVCLSYWDFZCU-QVNBGCGHSA-N
MW166.27 g/mol
LogP1.17
Rot. Bonds1

About (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine

(1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine (PubChem CID 174080593) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine
PubChem CID174080593
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine
SMILESC[C@H](N)N1CCC2CC23CCC13
InChIInChI=1S/C10H18N2/c1-7(11)12-5-3-8-6-10(8)4-2-9(10)12/h7-9H,2-6,11H2,1H3/t7-,8?,9?,10?/m1/s1
InChIKeyOZOVCLSYWDFZCU-QVNBGCGHSA-N
XLogP1.17
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-6-azatricyclo[5.2.0.01,3]nonane
CID 144519579
1-(2-methylazetidin-1-yl)ethanamine
CID 67641354
4-amino-4-propan-2-ylcyclohexan-1-ol
CID 99985687
7-methyltricyclo[4.3.0.01,3]nonane
CID 123597135
1-(5-azaspiro[2.4]heptan-5-yl)ethanamine
CID 178155923
(1S,6S)-3-propan-2-yl-3-azabicyclo[4.1.0]heptan-1-amine
CID 164821517
1-[1-(2,2-dimethylcyclopentyl)piperidin-4-yl]ethanamine
CID 79863118
1-(2,3,9-trimethyl-6-propan-2-ylcyclononyl)bicyclo[2.1.0]pentane
CID 123608076
1-methyl-4-(1-propan-2-ylcyclopropyl)piperidine
CID 177136653
4-(2,4-dimethylpiperidin-1-yl)pentan-2-amine
CID 64708883
1-(1-spiro[3.5]nonan-3-ylpiperidin-2-yl)ethanamine
CID 102952531
(2R,3S)-2-(1-methylcyclobutyl)-1-propan-2-ylpyrrolidin-3-amine
CID 178196781

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine?
The IUPAC name of (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine (CID 174080593) is (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine.
What is the SMILES notation for (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine?
The canonical SMILES for (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine is C[C@H](N)N1CCC2CC23CCC13.
What is the InChIKey of (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine?
The InChIKey is OZOVCLSYWDFZCU-QVNBGCGHSA-N. The full InChI is InChI=1S/C10H18N2/c1-7(11)12-5-3-8-6-10(8)4-2-9(10)12/h7-9H,2-6,11H2,1H3/t7-,8?,9?,10?/m1/s1.
What are the key properties of (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine?
(1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine has a molecular weight of 166.27 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-azatricyclo[5.2.0.01,3]nonan-6-yl)ethanamine is sourced from PubChem (CID 174080593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).