N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide

C147H294N12O28 — CID 161275900

IUPACN,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide
SMILESCCCCCCCCCCCCOCCCNC(=O)CCCCCCCCC(=O)NCCCOCCCCCCCCCCCC.COCCCNC(=O)CCCCCCCCC(=O)NCCCOC.COCCCNC(=O)CCCCCCCCCCC(=O)NCCCOC.COCCCNC(=O)CCCCCCCCCCCCCCCCCCC(=O)NCCCOC.O=C(CCCCCCCCCCC(=O)NCCOCCO)NCCOCCO.O=C(CCCCCCCCCCCC(=O)NCCOCCO)NCCOCCO
InChIInChI=1S/C40H80N2O4.C28H56N2O4.C21H42N2O6.C20H40N2O6.C20H40N2O4.C18H36N2O4/c1-3-5-7-9-11-13-15-19-23-27-35-45-37-29-33-41-39(43)31-25-21-17-18-22-26-32-40(44)42-34-30-38-46-36-28-24-20-16-14-12-10-8-6-4-2;1-33-25-19-23-29-27(31)21-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-22-28(32)30-24-20-26-34-2;24-14-18-28-16-12-22-20(26)10-8-6-4-2-1-3-5-7-9-11-21(27)23-13-17-29-19-15-25;23-13-17-27-15-11-21-19(25)9-7-5-3-1-2-4-6-8-10-20(26)22-12-16-28-18-14-24;1-25-17-11-15-21-19(23)13-9-7-5-3-4-6-8-10-14-20(24)22-16-12-18-26-2;1-23-15-9-13-19-17(21)11-7-5-3-4-6-8-12-18(22)20-14-10-16-24-2/h3-38H2,1-2H3,(H,41,43)(H,42,44);3-26H2,1-2H3,(H,29,31)(H,30,32);24-25H,1-19H2,(H,22,26)(H,23,27);23-24H,1-18H2,(H,21,25)(H,22,26);3-18H2,1-2H3,(H,21,23)(H,22,24);3-16H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyVEKYKPOCELWYFE-UHFFFAOYSA-N
MW2678.03 g/mol
LogP25.58
Rot. Bonds145

About N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide

N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide (PubChem CID 161275900) has the molecular formula C147H294N12O28 and a molecular weight of 2678.03 g/mol. Its IUPAC name is N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide.

Molecular Properties

Compound NameN,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide
PubChem CID161275900
Molecular FormulaC147H294N12O28
Molecular Weight2678.03 g/mol
Exact Mass2676.20
IUPAC NameN,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide
SMILESCCCCCCCCCCCCOCCCNC(=O)CCCCCCCCC(=O)NCCCOCCCCCCCCCCCC.COCCCNC(=O)CCCCCCCCC(=O)NCCCOC.COCCCNC(=O)CCCCCCCCCCC(=O)NCCCOC.COCCCNC(=O)CCCCCCCCCCCCCCCCCCC(=O)NCCCOC.O=C(CCCCCCCCCCC(=O)NCCOCCO)NCCOCCO.O=C(CCCCCCCCCCCC(=O)NCCOCCO)NCCOCCO
InChIInChI=1S/C40H80N2O4.C28H56N2O4.C21H42N2O6.C20H40N2O6.C20H40N2O4.C18H36N2O4/c1-3-5-7-9-11-13-15-19-23-27-35-45-37-29-33-41-39(43)31-25-21-17-18-22-26-32-40(44)42-34-30-38-46-36-28-24-20-16-14-12-10-8-6-4-2;1-33-25-19-23-29-27(31)21-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-22-28(32)30-24-20-26-34-2;24-14-18-28-16-12-22-20(26)10-8-6-4-2-1-3-5-7-9-11-21(27)23-13-17-29-19-15-25;23-13-17-27-15-11-21-19(25)9-7-5-3-1-2-4-6-8-10-20(26)22-12-16-28-18-14-24;1-25-17-11-15-21-19(23)13-9-7-5-3-4-6-8-10-14-20(24)22-16-12-18-26-2;1-23-15-9-13-19-17(21)11-7-5-3-4-6-8-12-18(22)20-14-10-16-24-2/h3-38H2,1-2H3,(H,41,43)(H,42,44);3-26H2,1-2H3,(H,29,31)(H,30,32);24-25H,1-19H2,(H,22,26)(H,23,27);23-24H,1-18H2,(H,21,25)(H,22,26);3-18H2,1-2H3,(H,21,23)(H,22,24);3-16H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyVEKYKPOCELWYFE-UHFFFAOYSA-N
XLogP25.58
TPSA540.88 Ų
H-Bond Donors16
H-Bond Acceptors28
Rotatable Bonds145
Heavy Atoms187
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002678.03
LogP ≤ 525.58
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide with MolForge

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Related Compounds

N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide
CID 102228656
6-(hexanoylamino)-N-(7-methoxyheptyl)hexanamide
CID 170966383
N,N'-bis(3-dodecoxypropyl)-8,13-dimethylicosanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]butanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]decanediamide;(8E,12E)-N,N'-bis[2-(2-hydroxyethoxy)ethyl]-8,13-dimethylicosa-8,12-dienediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]-8,13-dimethylicosanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]icosanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentadecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis[2-(2-methoxyethoxy)ethyl]-8,13-dimethylicosanediamide;N,N'-bis(3-methoxypropyl)-8,13-dimethylicosanediamide
CID 159471844
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
CID 175944386
N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pentanamide
CID 54534992
(Z)-N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]octadec-9-enamide
CID 102485842
N-(3-butoxypropyl)-5-hydroxypentanamide
CID 115886729
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
6-hydroxy-N-(3-methoxypropyl)hexanamide
CID 177359571
2-(2-aminoethoxy)ethanol;decanoic acid;N-[2-(2-hydroxyethoxy)ethyl]decanamide
CID 166636671
N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-16-sulfanylhexadecanamide
CID 101129520
N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]decanamide
CID 129058822

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide?
The IUPAC name of N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide (CID 161275900) is N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide.
What is the SMILES notation for N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide?
The canonical SMILES for N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide is CCCCCCCCCCCCOCCCNC(=O)CCCCCCCCC(=O)NCCCOCCCCCCCCCCCC.COCCCNC(=O)CCCCCCCCC(=O)NCCCOC.COCCCNC(=O)CCCCCCCCCCC(=O)NCCCOC.COCCCNC(=O)CCCCCCCCCCCCCCCCCCC(=O)NCCCOC.O=C(CCCCCCCCCCC(=O)NCCOCCO)NCCOCCO.O=C(CCCCCCCCCCCC(=O)NCCOCCO)NCCOCCO.
What is the InChIKey of N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide?
The InChIKey is VEKYKPOCELWYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H80N2O4.C28H56N2O4.C21H42N2O6.C20H40N2O6.C20H40N2O4.C18H36N2O4/c1-3-5-7-9-11-13-15-19-23-27-35-45-37-29-33-41-39(43)31-25-21-17-18-22-26-32-40(44)42-34-30-38-46-36-28-24-20-16-14-12-10-8-6-4-2;1-33-25-19-23-29-27(31)21-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-22-28(32)30-24-20-26-34-2;24-14-18-28-16-12-22-20(26)10-8-6-4-2-1-3-5-7-9-11-21(27)23-13-17-29-19-15-25;23-13-17-27-15-11-21-19(25)9-7-5-3-1-2-4-6-8-10-20(26)22-12-16-28-18-14-24;1-25-17-11-15-21-19(23)13-9-7-5-3-4-6-8-10-14-20(24)22-16-12-18-26-2;1-23-15-9-13-19-17(21)11-7-5-3-4-6-8-12-18(22)20-14-10-16-24-2/h3-38H2,1-2H3,(H,41,43)(H,42,44);3-26H2,1-2H3,(H,29,31)(H,30,32);24-25H,1-19H2,(H,22,26)(H,23,27);23-24H,1-18H2,(H,21,25)(H,22,26);3-18H2,1-2H3,(H,21,23)(H,22,24);3-16H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide?
N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide has a molecular weight of 2678.03 g/mol, XLogP of 25.58, 145 rotatable bonds, 16 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide is sourced from PubChem (CID 161275900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).