2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine

C10H15N — CID 156880564

IUPAC2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine
SMILES[H]/N=C/CC12CC3CC1CC3C2
InChIInChI=1S/C10H15N/c11-2-1-10-5-7-3-9(10)4-8(7)6-10/h2,7-9,11H,1,3-6H2/b11-2+
InChIKeyRGLZZRHFXIFSOR-BIIKFXOESA-N
MW149.24 g/mol
LogP2.46
Rot. Bonds2

About 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine

2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine (PubChem CID 156880564) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine.

Molecular Properties

Compound Name2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine
PubChem CID156880564
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine
SMILES[H]/N=C/CC12CC3CC1CC3C2
InChIInChI=1S/C10H15N/c11-2-1-10-5-7-3-9(10)4-8(7)6-10/h2,7-9,11H,1,3-6H2/b11-2+
InChIKeyRGLZZRHFXIFSOR-BIIKFXOESA-N
XLogP2.46
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[(1S,4R)-1-bicyclo[2.1.0]pentanyl]ethanimine
CID 163615440
1-(2-nitrosoethyl)tricyclo[3.3.0.03,7]octane
CID 167002514
(1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane
CID 163765951
2-[5-(2-iminoethyl)-5-methyloxolan-2-yl]propan-2-ol
CID 123772193
propane-1,3-diimine
CID 18934492
2-cyclobutylethanimine
CID 123915190
3-iminopropane-1,1-diamine
CID 123272207
1-bicyclo[1.1.1]pentanylmethanimine
CID 123959264
propane;propan-1-imine
CID 175287004
propane;propane-1,3-diimine
CID 142057441
(2,2,6,6-tetramethylpiperidin-4-yl)methanimine
CID 91198947
1-adamantyl methanimidate
CID 134861541

Frequently Asked Questions

What is the IUPAC name of 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine?
The IUPAC name of 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine (CID 156880564) is 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine.
What is the SMILES notation for 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine?
The canonical SMILES for 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine is [H]/N=C/CC12CC3CC1CC3C2.
What is the InChIKey of 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine?
The InChIKey is RGLZZRHFXIFSOR-BIIKFXOESA-N. The full InChI is InChI=1S/C10H15N/c11-2-1-10-5-7-3-9(10)4-8(7)6-10/h2,7-9,11H,1,3-6H2/b11-2+.
What are the key properties of 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine?
2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine has a molecular weight of 149.24 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-tricyclo[3.3.0.03,7]octanyl)ethanimine is sourced from PubChem (CID 156880564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).