1-cyclooctylethanimine

C10H19N — CID 142132470

IUPAC1-cyclooctylethanimine
SMILES[H]/N=C(\C)C1CCCCCCC1
InChIInChI=1S/C10H19N/c1-9(11)10-7-5-3-2-4-6-8-10/h10-11H,2-8H2,1H3/b11-9+
InChIKeyZZAVZRVQRCXISV-PKNBQFBNSA-N
MW153.27 g/mol
LogP3.39
Rot. Bonds1

About 1-cyclooctylethanimine

1-cyclooctylethanimine (PubChem CID 142132470) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-cyclooctylethanimine.

Molecular Properties

Compound Name1-cyclooctylethanimine
PubChem CID142132470
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-cyclooctylethanimine
SMILES[H]/N=C(\C)C1CCCCCCC1
InChIInChI=1S/C10H19N/c1-9(11)10-7-5-3-2-4-6-8-10/h10-11H,2-8H2,1H3/b11-9+
InChIKeyZZAVZRVQRCXISV-PKNBQFBNSA-N
XLogP3.39
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.39
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

(4-ethanimidoylcycloheptyl)methanol
CID 142132644
1-(4-piperidin-4-ylcyclohexyl)ethanimine
CID 90931366
1-[(3R)-pyrrolidin-3-yl]ethanimine
CID 142640278
(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine
CID 143075672
1-cyclohexylethanethione
CID 13294348
N-(2-iminopropylidene)cycloheptanecarboximidamide
CID 155056687
cyclohexyl-tri(propan-2-yl)silylmethanimine
CID 102329656
1-cyclohexyl-3-methylbutan-1-imine
CID 129070269
(4R)-4-ethanimidoylpyrrolidin-2-one
CID 139397708
3-cyclodecyl-3-iminoprop-1-en-2-ol
CID 166688432
[amino(cyclohexyl)methylidene]azanide
CID 143006699
N-cyclopentyl-N-ethylcyclohexanecarboximidamide
CID 63175660

Frequently Asked Questions

What is the IUPAC name of 1-cyclooctylethanimine?
The IUPAC name of 1-cyclooctylethanimine (CID 142132470) is 1-cyclooctylethanimine.
What is the SMILES notation for 1-cyclooctylethanimine?
The canonical SMILES for 1-cyclooctylethanimine is [H]/N=C(\C)C1CCCCCCC1.
What is the InChIKey of 1-cyclooctylethanimine?
The InChIKey is ZZAVZRVQRCXISV-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H19N/c1-9(11)10-7-5-3-2-4-6-8-10/h10-11H,2-8H2,1H3/b11-9+.
What are the key properties of 1-cyclooctylethanimine?
1-cyclooctylethanimine has a molecular weight of 153.27 g/mol, XLogP of 3.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctylethanimine is sourced from PubChem (CID 142132470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).