(Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine

C14H24N2 — CID 155204857

IUPAC(Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine
SMILESC=C(/C=N/C(=C\N)C1CCCCC1)C(C)C
InChIInChI=1S/C14H24N2/c1-11(2)12(3)10-16-14(9-15)13-7-5-4-6-8-13/h9-11,13H,3-8,15H2,1-2H3/b14-9-,16-10+
InChIKeyFGAVXKAVEJUMIP-IDMWQADZSA-N
MW220.36 g/mol
LogP3.65
Rot. Bonds4

About (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine

(Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine (PubChem CID 155204857) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine.

Molecular Properties

Compound Name(Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine
PubChem CID155204857
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name(Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine
SMILESC=C(/C=N/C(=C\N)C1CCCCC1)C(C)C
InChIInChI=1S/C14H24N2/c1-11(2)12(3)10-16-14(9-15)13-7-5-4-6-8-13/h9-11,13H,3-8,15H2,1-2H3/b14-9-,16-10+
InChIKeyFGAVXKAVEJUMIP-IDMWQADZSA-N
XLogP3.65
TPSA38.38 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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine?
The IUPAC name of (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine (CID 155204857) is (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine.
What is the SMILES notation for (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine?
The canonical SMILES for (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine is C=C(/C=N/C(=C\N)C1CCCCC1)C(C)C.
What is the InChIKey of (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine?
The InChIKey is FGAVXKAVEJUMIP-IDMWQADZSA-N. The full InChI is InChI=1S/C14H24N2/c1-11(2)12(3)10-16-14(9-15)13-7-5-4-6-8-13/h9-11,13H,3-8,15H2,1-2H3/b14-9-,16-10+.
What are the key properties of (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine?
(Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine has a molecular weight of 220.36 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-cyclohexyl-2-[(3-methyl-2-methylidenebutylidene)amino]ethenamine is sourced from PubChem (CID 155204857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).