2-(cyclohex-2-en-1-ylideneamino)ethanamine

C8H14N2 — CID 123456351

IUPAC2-(cyclohex-2-en-1-ylideneamino)ethanamine
SMILESNCC/N=C1/C=CCCC1
InChIInChI=1S/C8H14N2/c9-6-7-10-8-4-2-1-3-5-8/h2,4H,1,3,5-7,9H2/b10-8-
InChIKeyKEBJYZSVWDHPAT-NTMALXAHSA-N
MW138.21 g/mol
LogP1.13
Rot. Bonds2

About 2-(cyclohex-2-en-1-ylideneamino)ethanamine

2-(cyclohex-2-en-1-ylideneamino)ethanamine (PubChem CID 123456351) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-(cyclohex-2-en-1-ylideneamino)ethanamine.

Molecular Properties

Compound Name2-(cyclohex-2-en-1-ylideneamino)ethanamine
PubChem CID123456351
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-(cyclohex-2-en-1-ylideneamino)ethanamine
SMILESNCC/N=C1/C=CCCC1
InChIInChI=1S/C8H14N2/c9-6-7-10-8-4-2-1-3-5-8/h2,4H,1,3,5-7,9H2/b10-8-
InChIKeyKEBJYZSVWDHPAT-NTMALXAHSA-N
XLogP1.13
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-Fluorocyclohex-2-en-1-ylidene)amino]ethanamine
CID 123344748
2-[(4-fluorocyclohex-2-en-1-ylidene)amino]-N-methylethanamine
CID 123615088
N-[(1R)-6-amino-2-iminocyclohex-3-en-1-yl]thiohydroxylamine
CID 89074005
3,7,8,9-tetrahydro-2H-cyclohepta[b]pyrazine
CID 90787223
2-Iminocyclohex-3-en-1-amine
CID 91537045
2-[(6-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123211734
2-(cyclohex-2-en-1-ylideneamino)-N-methylsulfanylethanamine
CID 123267878
2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine
CID 123408588
1-(2,3-Dihydropyridin-6-yl)-5-methyloct-4-en-1-amine
CID 123499287
2-N-ethylcyclohex-3-ene-1,2-diimine
CID 123566482
2-[(4-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123719177
1-(2,3-Dihydropyridin-6-yl)propan-2-amine
CID 123723453

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohex-2-en-1-ylideneamino)ethanamine?
The IUPAC name of 2-(cyclohex-2-en-1-ylideneamino)ethanamine (CID 123456351) is 2-(cyclohex-2-en-1-ylideneamino)ethanamine.
What is the SMILES notation for 2-(cyclohex-2-en-1-ylideneamino)ethanamine?
The canonical SMILES for 2-(cyclohex-2-en-1-ylideneamino)ethanamine is NCC/N=C1/C=CCCC1.
What is the InChIKey of 2-(cyclohex-2-en-1-ylideneamino)ethanamine?
The InChIKey is KEBJYZSVWDHPAT-NTMALXAHSA-N. The full InChI is InChI=1S/C8H14N2/c9-6-7-10-8-4-2-1-3-5-8/h2,4H,1,3,5-7,9H2/b10-8-.
What are the key properties of 2-(cyclohex-2-en-1-ylideneamino)ethanamine?
2-(cyclohex-2-en-1-ylideneamino)ethanamine has a molecular weight of 138.21 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohex-2-en-1-ylideneamino)ethanamine is sourced from PubChem (CID 123456351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).