ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane

C52H110N4 — CID 143907233

IUPACethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane
SMILESCC.CC.CC.CC.CCC.CCCN(CCC/C=C/CCCNCC1CCC(CN2CCC(C3CCN(C)CC3)CC2)[C@@H](C)C1)CC1CCC(CC)[C@@H](C)C1
InChIInChI=1S/C41H78N4.C3H8.4C2H6/c1-6-23-44(32-37-15-16-38(7-2)34(3)30-37)24-13-11-9-8-10-12-22-42-31-36-14-17-41(35(4)29-36)33-45-27-20-40(21-28-45)39-18-25-43(5)26-19-39;1-3-2;4*1-2/h8-9,34-42H,6-7,10-33H2,1-5H3;3H2,1-2H3;4*1-2H3/b9-8+;;;;;/t34-,35-,36?,37?,38?,41?;;;;;/m0...../s1
InChIKeyRAXUBCAMKAXGPD-KWDOJKPOSA-N
MW791.48 g/mol
LogP14.49
Rot. Bonds18

About ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane

ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane (PubChem CID 143907233) has the molecular formula C52H110N4 and a molecular weight of 791.48 g/mol. Its IUPAC name is ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane.

Molecular Properties

Compound Nameethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane
PubChem CID143907233
Molecular FormulaC52H110N4
Molecular Weight791.48 g/mol
Exact Mass790.87
IUPAC Nameethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane
SMILESCC.CC.CC.CC.CCC.CCCN(CCC/C=C/CCCNCC1CCC(CN2CCC(C3CCN(C)CC3)CC2)[C@@H](C)C1)CC1CCC(CC)[C@@H](C)C1
InChIInChI=1S/C41H78N4.C3H8.4C2H6/c1-6-23-44(32-37-15-16-38(7-2)34(3)30-37)24-13-11-9-8-10-12-22-42-31-36-14-17-41(35(4)29-36)33-45-27-20-40(21-28-45)39-18-25-43(5)26-19-39;1-3-2;4*1-2/h8-9,34-42H,6-7,10-33H2,1-5H3;3H2,1-2H3;4*1-2H3/b9-8+;;;;;/t34-,35-,36?,37?,38?,41?;;;;;/m0...../s1
InChIKeyRAXUBCAMKAXGPD-KWDOJKPOSA-N
XLogP14.49
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds18
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500791.48
LogP ≤ 514.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane?
The IUPAC name of ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane (CID 143907233) is ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane.
What is the SMILES notation for ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane?
The canonical SMILES for ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane is CC.CC.CC.CC.CCC.CCCN(CCC/C=C/CCCNCC1CCC(CN2CCC(C3CCN(C)CC3)CC2)[C@@H](C)C1)CC1CCC(CC)[C@@H](C)C1.
What is the InChIKey of ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane?
The InChIKey is RAXUBCAMKAXGPD-KWDOJKPOSA-N. The full InChI is InChI=1S/C41H78N4.C3H8.4C2H6/c1-6-23-44(32-37-15-16-38(7-2)34(3)30-37)24-13-11-9-8-10-12-22-42-31-36-14-17-41(35(4)29-36)33-45-27-20-40(21-28-45)39-18-25-43(5)26-19-39;1-3-2;4*1-2/h8-9,34-42H,6-7,10-33H2,1-5H3;3H2,1-2H3;4*1-2H3/b9-8+;;;;;/t34-,35-,36?,37?,38?,41?;;;;;/m0...../s1.
What are the key properties of ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane?
ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane has a molecular weight of 791.48 g/mol, XLogP of 14.49, 18 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(E)-N'-[[(3S)-4-ethyl-3-methylcyclohexyl]methyl]-N-[[(3S)-3-methyl-4-[[4-(1-methylpiperidin-4-yl)piperidin-1-yl]methyl]cyclohexyl]methyl]-N'-propyloct-4-ene-1,8-diamine;propane is sourced from PubChem (CID 143907233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).