1-(cyclohexen-1-yl)-N-cyclohexylethanimine

C14H23N — CID 11148422

IUPAC1-(cyclohexen-1-yl)-N-cyclohexylethanimine
SMILESC/C(=N\C1CCCCC1)C1=CCCCC1
InChIInChI=1S/C14H23N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h8,14H,2-7,9-11H2,1H3/b15-12+
InChIKeyPFESUKAGJWYKLH-NTCAYCPXSA-N
MW205.34 g/mol
LogP4.28
Rot. Bonds2

About 1-(cyclohexen-1-yl)-N-cyclohexylethanimine

1-(cyclohexen-1-yl)-N-cyclohexylethanimine (PubChem CID 11148422) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-N-cyclohexylethanimine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-N-cyclohexylethanimine
PubChem CID11148422
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name1-(cyclohexen-1-yl)-N-cyclohexylethanimine
SMILESC/C(=N\C1CCCCC1)C1=CCCCC1
InChIInChI=1S/C14H23N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h8,14H,2-7,9-11H2,1H3/b15-12+
InChIKeyPFESUKAGJWYKLH-NTCAYCPXSA-N
XLogP4.28
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Azabicycloheptene
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CID 86006548
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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-N-cyclohexylethanimine?
The IUPAC name of 1-(cyclohexen-1-yl)-N-cyclohexylethanimine (CID 11148422) is 1-(cyclohexen-1-yl)-N-cyclohexylethanimine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-N-cyclohexylethanimine?
The canonical SMILES for 1-(cyclohexen-1-yl)-N-cyclohexylethanimine is C/C(=N\C1CCCCC1)C1=CCCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-N-cyclohexylethanimine?
The InChIKey is PFESUKAGJWYKLH-NTCAYCPXSA-N. The full InChI is InChI=1S/C14H23N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h8,14H,2-7,9-11H2,1H3/b15-12+.
What are the key properties of 1-(cyclohexen-1-yl)-N-cyclohexylethanimine?
1-(cyclohexen-1-yl)-N-cyclohexylethanimine has a molecular weight of 205.34 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-N-cyclohexylethanimine is sourced from PubChem (CID 11148422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).