N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine

C14H24N2 — CID 54273635

IUPACN-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine
SMILESC1=C(/N=C/CNC2CCCCC2)CCCC1
InChIInChI=1S/C14H24N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h7,11,14,16H,1-6,8-10,12H2/b15-11+
InChIKeyRLWLXXYYNUDMKP-RVDMUPIBSA-N
MW220.36 g/mol
LogP3.44
Rot. Bonds4

About N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine

N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine (PubChem CID 54273635) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine
PubChem CID54273635
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine
SMILESC1=C(/N=C/CNC2CCCCC2)CCCC1
InChIInChI=1S/C14H24N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h7,11,14,16H,1-6,8-10,12H2/b15-11+
InChIKeyRLWLXXYYNUDMKP-RVDMUPIBSA-N
XLogP3.44
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.44
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

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N-cyclohexylcyclohexen-1-amine
CID 15273101
N-[(Z)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine
CID 23578229
N-[(E)-1-tert-butyliminohept-2-en-3-yl]cyclohexanamine
CID 12065549
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CID 20641669
N-[4-(cyclohexen-1-ylimino)hexan-3-yl]cyclohexanamine
CID 54328538
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CID 89037599
N-propan-2-yl-4-(3H-pyrrol-5-yl)butan-1-amine
CID 117754028
2-(cyclohexen-1-ylimino)-N-ethylethanamine
CID 123650187
N-[(2-methyl-3,4-dihydro-2H-azepin-5-yl)methyl]prop-1-en-2-amine
CID 129016785
N-(1-prop-1-en-2-yliminobutan-2-yl)cyclohex-3-en-1-amine
CID 138549377

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine?
The IUPAC name of N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine (CID 54273635) is N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine.
What is the SMILES notation for N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine?
The canonical SMILES for N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine is C1=C(/N=C/CNC2CCCCC2)CCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine?
The InChIKey is RLWLXXYYNUDMKP-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H24N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h7,11,14,16H,1-6,8-10,12H2/b15-11+.
What are the key properties of N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine?
N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine has a molecular weight of 220.36 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine is sourced from PubChem (CID 54273635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).