2-(cyclohexen-1-ylimino)-N-ethylethanamine

C10H18N2 — CID 123650187

IUPAC2-(cyclohexen-1-ylimino)-N-ethylethanamine
SMILESCCNC/C=N/C1=CCCCC1
InChIInChI=1S/C10H18N2/c1-2-11-8-9-12-10-6-4-3-5-7-10/h6,9,11H,2-5,7-8H2,1H3/b12-9+
InChIKeyHUSRRNZJBCMIGW-FMIVXFBMSA-N
MW166.27 g/mol
LogP2.12
Rot. Bonds4

About 2-(cyclohexen-1-ylimino)-N-ethylethanamine

2-(cyclohexen-1-ylimino)-N-ethylethanamine (PubChem CID 123650187) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 2-(cyclohexen-1-ylimino)-N-ethylethanamine.

Molecular Properties

Compound Name2-(cyclohexen-1-ylimino)-N-ethylethanamine
PubChem CID123650187
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name2-(cyclohexen-1-ylimino)-N-ethylethanamine
SMILESCCNC/C=N/C1=CCCCC1
InChIInChI=1S/C10H18N2/c1-2-11-8-9-12-10-6-4-3-5-7-10/h6,9,11H,2-5,7-8H2,1H3/b12-9+
InChIKeyHUSRRNZJBCMIGW-FMIVXFBMSA-N
XLogP2.12
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-N-(2,3-dihydropyridin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
CID 44581277
(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine
CID 162409410
N-[(E)-1-tert-butyliminohept-2-en-3-yl]cyclohexanamine
CID 12065549
6-Pentyl-1,2-dihydropyrimidine
CID 20509831
N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine
CID 54273635
(E)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-ethylprop-1-en-2-amine
CID 68983220
[2-(4,5-Dihydro-3H-pyrrol-2-yl)-1-methyl-vinyl]-ethyl-amine
CID 68983223
1-(Cycloundecen-1-yl)-4-aza-1-azoniacycloundecene
CID 77274238
(Z)-N-methyl-1-methyliminohex-2-en-3-amine
CID 88953346
N'-(cyclohexen-1-yl)-N-[3-(2,2-dimethylpropylideneamino)propyl]propane-1,3-diamine
CID 91369631
N-propan-2-yl-3-(3H-pyrrol-5-yl)propan-1-amine
CID 117754027
N-propan-2-yl-4-(3H-pyrrol-5-yl)butan-1-amine
CID 117754028

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-ylimino)-N-ethylethanamine?
The IUPAC name of 2-(cyclohexen-1-ylimino)-N-ethylethanamine (CID 123650187) is 2-(cyclohexen-1-ylimino)-N-ethylethanamine.
What is the SMILES notation for 2-(cyclohexen-1-ylimino)-N-ethylethanamine?
The canonical SMILES for 2-(cyclohexen-1-ylimino)-N-ethylethanamine is CCNC/C=N/C1=CCCCC1.
What is the InChIKey of 2-(cyclohexen-1-ylimino)-N-ethylethanamine?
The InChIKey is HUSRRNZJBCMIGW-FMIVXFBMSA-N. The full InChI is InChI=1S/C10H18N2/c1-2-11-8-9-12-10-6-4-3-5-7-10/h6,9,11H,2-5,7-8H2,1H3/b12-9+.
What are the key properties of 2-(cyclohexen-1-ylimino)-N-ethylethanamine?
2-(cyclohexen-1-ylimino)-N-ethylethanamine has a molecular weight of 166.27 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-ylimino)-N-ethylethanamine is sourced from PubChem (CID 123650187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).