1-cyclohexylethanimine

C8H15N — CID 18727539

IUPAC1-cyclohexylethanimine
SMILES[H]/N=C(\C)C1CCCCC1
InChIInChI=1S/C8H15N/c1-7(9)8-5-3-2-4-6-8/h8-9H,2-6H2,1H3/b9-7+
InChIKeyAQBCRCZZZSCWBK-VQHVLOKHSA-N
MW125.21 g/mol
LogP2.61
Rot. Bonds1

About 1-cyclohexylethanimine

1-cyclohexylethanimine (PubChem CID 18727539) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 1-cyclohexylethanimine.

Molecular Properties

Compound Name1-cyclohexylethanimine
PubChem CID18727539
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name1-cyclohexylethanimine
SMILES[H]/N=C(\C)C1CCCCC1
InChIInChI=1S/C8H15N/c1-7(9)8-5-3-2-4-6-8/h8-9H,2-6H2,1H3/b9-7+
InChIKeyAQBCRCZZZSCWBK-VQHVLOKHSA-N
XLogP2.61
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylethanimine?
The IUPAC name of 1-cyclohexylethanimine (CID 18727539) is 1-cyclohexylethanimine.
What is the SMILES notation for 1-cyclohexylethanimine?
The canonical SMILES for 1-cyclohexylethanimine is [H]/N=C(\C)C1CCCCC1.
What is the InChIKey of 1-cyclohexylethanimine?
The InChIKey is AQBCRCZZZSCWBK-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H15N/c1-7(9)8-5-3-2-4-6-8/h8-9H,2-6H2,1H3/b9-7+.
What are the key properties of 1-cyclohexylethanimine?
1-cyclohexylethanimine has a molecular weight of 125.21 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylethanimine is sourced from PubChem (CID 18727539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).