3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide

C146H301N17O14 — CID 123694229

IUPAC3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide
SMILESCCCCCCCCCCCCNC(=O)CCCCCN(CCO)CCC(=O)NCCCCCCCCCCCC.CCCCCCCCCCCCNC(=O)CCCCCNCCO.CCCCCCCCCCCCNC(=O)CCN(CCNCCO)CCC(=O)NCCCCCCCCCCCC.CCCCCCCCCCCCNC(=O)CCN(CCO)CCN(CCC(=O)NCCCCCCCCCCCC)CCC(=O)NCCCCCCCCCCCC.CNC(=O)CCN(CCN)CCO
InChIInChI=1S/C49H99N5O4.C35H71N3O3.C34H70N4O3.C20H42N2O2.C8H19N3O2/c1-4-7-10-13-16-19-22-25-28-31-37-50-47(56)34-40-53(41-35-48(57)51-38-32-29-26-23-20-17-14-11-8-5-2)43-44-54(45-46-55)42-36-49(58)52-39-33-30-27-24-21-18-15-12-9-6-3;1-3-5-7-9-11-13-15-17-19-23-28-36-34(40)26-22-21-25-30-38(32-33-39)31-27-35(41)37-29-24-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-17-19-21-25-36-33(40)23-29-38(31-27-35-28-32-39)30-24-34(41)37-26-22-20-18-16-14-12-10-8-6-4-2;1-2-3-4-5-6-7-8-9-10-14-17-22-20(24)15-12-11-13-16-21-18-19-23;1-10-8(13)2-4-11(5-3-9)6-7-12/h55H,4-46H2,1-3H3,(H,50,56)(H,51,57)(H,52,58);39H,3-33H2,1-2H3,(H,36,40)(H,37,41);35,39H,3-32H2,1-2H3,(H,36,40)(H,37,41);21,23H,2-19H2,1H3,(H,22,24);12H,2-7,9H2,1H3,(H,10,13)
InChIKeyIRRBWEQMESKEKG-UHFFFAOYSA-N
MW2519.12 g/mol
LogP28.44
Rot. Bonds139

About 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide

3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide (PubChem CID 123694229) has the molecular formula C146H301N17O14 and a molecular weight of 2519.12 g/mol. Its IUPAC name is 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide.

Molecular Properties

Compound Name3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide
PubChem CID123694229
Molecular FormulaC146H301N17O14
Molecular Weight2519.12 g/mol
Exact Mass2517.34
IUPAC Name3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide
SMILESCCCCCCCCCCCCNC(=O)CCCCCN(CCO)CCC(=O)NCCCCCCCCCCCC.CCCCCCCCCCCCNC(=O)CCCCCNCCO.CCCCCCCCCCCCNC(=O)CCN(CCNCCO)CCC(=O)NCCCCCCCCCCCC.CCCCCCCCCCCCNC(=O)CCN(CCO)CCN(CCC(=O)NCCCCCCCCCCCC)CCC(=O)NCCCCCCCCCCCC.CNC(=O)CCN(CCN)CCO
InChIInChI=1S/C49H99N5O4.C35H71N3O3.C34H70N4O3.C20H42N2O2.C8H19N3O2/c1-4-7-10-13-16-19-22-25-28-31-37-50-47(56)34-40-53(41-35-48(57)51-38-32-29-26-23-20-17-14-11-8-5-2)43-44-54(45-46-55)42-36-49(58)52-39-33-30-27-24-21-18-15-12-9-6-3;1-3-5-7-9-11-13-15-17-19-23-28-36-34(40)26-22-21-25-30-38(32-33-39)31-27-35(41)37-29-24-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-17-19-21-25-36-33(40)23-29-38(31-27-35-28-32-39)30-24-34(41)37-26-22-20-18-16-14-12-10-8-6-4-2;1-2-3-4-5-6-7-8-9-10-14-17-22-20(24)15-12-11-13-16-21-18-19-23;1-10-8(13)2-4-11(5-3-9)6-7-12/h55H,4-46H2,1-3H3,(H,50,56)(H,51,57)(H,52,58);39H,3-33H2,1-2H3,(H,36,40)(H,37,41);35,39H,3-32H2,1-2H3,(H,36,40)(H,37,41);21,23H,2-19H2,1H3,(H,22,24);12H,2-7,9H2,1H3,(H,10,13)
InChIKeyIRRBWEQMESKEKG-UHFFFAOYSA-N
XLogP28.44
TPSA429.33 Ų
H-Bond Donors17
H-Bond Acceptors22
Rotatable Bonds139
Heavy Atoms177
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002519.12
LogP ≤ 528.44
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide with MolForge

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Related Compounds

3-[2-aminoethyl(hexyl)amino]-N-undecylpropanamide;6-[2-[2-aminoethyl-[3-oxo-3-(undecylamino)propyl]amino]ethylamino]-N-undecylhexanamide;6-(5-aminopentylamino)-N-undecylhexanamide;6-[5-[[3-oxo-3-(undecylamino)propyl]amino]pentylamino]-N-undecylhexanamide
CID 123789929
3-[2-aminoethyl-[3-oxo-3-(tetradecylamino)propyl]amino]-N-tetradecylpropanamide;3-[2-[bis[3-oxo-3-(tetradecylamino)propyl]amino]ethylamino]-N-tetradecylpropanamide;3-[2-[bis[3-oxo-3-(tetradecylamino)propyl]amino]ethyl-[3-oxo-3-(tetradecylamino)propyl]amino]-N-tetradecylpropanamide;3-[2-[[3-oxo-3-(tetradecylamino)propyl]amino]ethylamino]-N-tetradecylpropanamide
CID 160990447
N-dodecyl-3-[hexyl(2-hydroxyethyl)amino]propanamide
CID 58105400
3-[2-[bis(2-hydroxyethyl)amino]ethylamino]-N-pentadecylpropanamide;3-[2-[2-hydroxyethyl(propyl)amino]ethyl-[3-oxo-3-(pentadecylamino)propyl]amino]-N-pentadecylpropanamide
CID 161095929
3-[2-aminoethyl-[3-(hexadecylamino)-3-oxopropyl]amino]-N-hexadecylpropanamide;3-[2-[bis[3-(hexadecylamino)-3-oxopropyl]amino]ethylamino]-N-hexadecylpropanamide;3-[2-[bis[3-(hexadecylamino)-3-oxopropyl]amino]ethyl-[3-(hexadecylamino)-3-oxopropyl]amino]-N-hexadecylpropanamide;N-hexadecyl-3-[2-[[3-(hexadecylamino)-3-oxopropyl]amino]ethylamino]propanamide;N-hexadecyl-3-(propylamino)propanamide;methane
CID 158556513
3-[2-hydroxyethyl(5-hydroxypentyl)amino]-N-pentadecylpropanamide
CID 58040540
3-[3-[bis(2-hydroxyethyl)amino]propylamino]-N-hexadecylpropanamide
CID 58040536
3-[2-[2-hydroxyethyl(propyl)amino]ethyl-[3-oxo-3-(pentadecylamino)propyl]amino]-N-pentadecylpropanamide
CID 58040549
3-[3-[bis[3-oxo-3-(tetradecylamino)propyl]amino]propylamino]-N-tetradecylpropanamide
CID 46240570
6-[5-[bis[3-(methylamino)-3-oxopropyl]amino]pentylamino]-N-methylhexanamide
CID 58105394
N-dodecyl-6-(2-hydroxyethylamino)hexanamide
CID 58105463
N-hexadecyl-3-[2-[2-hydroxyethyl(propyl)amino]ethylamino]propanamide
CID 58105699

Frequently Asked Questions

What is the IUPAC name of 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide?
The IUPAC name of 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide (CID 123694229) is 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide.
What is the SMILES notation for 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide?
The canonical SMILES for 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide is CCCCCCCCCCCCNC(=O)CCCCCN(CCO)CCC(=O)NCCCCCCCCCCCC.CCCCCCCCCCCCNC(=O)CCCCCNCCO.CCCCCCCCCCCCNC(=O)CCN(CCNCCO)CCC(=O)NCCCCCCCCCCCC.CCCCCCCCCCCCNC(=O)CCN(CCO)CCN(CCC(=O)NCCCCCCCCCCCC)CCC(=O)NCCCCCCCCCCCC.CNC(=O)CCN(CCN)CCO.
What is the InChIKey of 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide?
The InChIKey is IRRBWEQMESKEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H99N5O4.C35H71N3O3.C34H70N4O3.C20H42N2O2.C8H19N3O2/c1-4-7-10-13-16-19-22-25-28-31-37-50-47(56)34-40-53(41-35-48(57)51-38-32-29-26-23-20-17-14-11-8-5-2)43-44-54(45-46-55)42-36-49(58)52-39-33-30-27-24-21-18-15-12-9-6-3;1-3-5-7-9-11-13-15-17-19-23-28-36-34(40)26-22-21-25-30-38(32-33-39)31-27-35(41)37-29-24-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-17-19-21-25-36-33(40)23-29-38(31-27-35-28-32-39)30-24-34(41)37-26-22-20-18-16-14-12-10-8-6-4-2;1-2-3-4-5-6-7-8-9-10-14-17-22-20(24)15-12-11-13-16-21-18-19-23;1-10-8(13)2-4-11(5-3-9)6-7-12/h55H,4-46H2,1-3H3,(H,50,56)(H,51,57)(H,52,58);39H,3-33H2,1-2H3,(H,36,40)(H,37,41);35,39H,3-32H2,1-2H3,(H,36,40)(H,37,41);21,23H,2-19H2,1H3,(H,22,24);12H,2-7,9H2,1H3,(H,10,13).
What are the key properties of 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide?
3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide has a molecular weight of 2519.12 g/mol, XLogP of 28.44, 139 rotatable bonds, 17 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-aminoethyl(2-hydroxyethyl)amino]-N-methylpropanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]ethyl]amino]propanamide;N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-[2-(2-hydroxyethylamino)ethyl]amino]propanamide;N-dodecyl-6-[[3-(dodecylamino)-3-oxopropyl]-(2-hydroxyethyl)amino]hexanamide;N-dodecyl-6-(2-hydroxyethylamino)hexanamide is sourced from PubChem (CID 123694229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).