N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide

C18H34N2O6 — CID 144971171

IUPACN-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide
SMILESO=C(CCCCCCCCC(=O)NCCOCCO)/N=C/COCCO
InChIInChI=1S/C18H34N2O6/c21-11-15-25-13-9-19-17(23)7-5-3-1-2-4-6-8-18(24)20-10-14-26-16-12-22/h9,21-22H,1-8,10-16H2,(H,20,24)/b19-9+
InChIKeyJZBHLRXGQRGXQI-DJKKODMXSA-N
MW374.48 g/mol
LogP0.84
Rot. Bonds18

About N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide

N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide (PubChem CID 144971171) has the molecular formula C18H34N2O6 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide
PubChem CID144971171
Molecular FormulaC18H34N2O6
Molecular Weight374.48 g/mol
Exact Mass374.24
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide
SMILESO=C(CCCCCCCCC(=O)NCCOCCO)/N=C/COCCO
InChIInChI=1S/C18H34N2O6/c21-11-15-25-13-9-19-17(23)7-5-3-1-2-4-6-8-18(24)20-10-14-26-16-12-22/h9,21-22H,1-8,10-16H2,(H,20,24)/b19-9+
InChIKeyJZBHLRXGQRGXQI-DJKKODMXSA-N
XLogP0.84
TPSA117.45 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N'-[2-(2-hydroxyethoxy)ethyl]-N-[2-(2-nitrosoethoxy)ethyl]icosanediamide
CID 122412924
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide
CID 102228656
7-amino-N-[3-(2-hydroxyethoxy)propyl]heptanamide
CID 106310658
N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pentanamide
CID 54534992
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
CID 175944386
(E)-N-[2-(2-hydroxyethoxy)ethyl]-8-methylundec-8-enamide
CID 89264524
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
(Z)-N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]octadec-9-enamide
CID 102485842
N,N'-bis[2-(2-hydroxyethoxy)ethyl]-N'-methylicosanediamide
CID 89140505
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide
CID 155740106
3-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61274475
9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide
CID 155740636

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide (CID 144971171) is N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide is O=C(CCCCCCCCC(=O)NCCOCCO)/N=C/COCCO.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide?
The InChIKey is JZBHLRXGQRGXQI-DJKKODMXSA-N. The full InChI is InChI=1S/C18H34N2O6/c21-11-15-25-13-9-19-17(23)7-5-3-1-2-4-6-8-18(24)20-10-14-26-16-12-22/h9,21-22H,1-8,10-16H2,(H,20,24)/b19-9+.
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide?
N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide has a molecular weight of 374.48 g/mol, XLogP of 0.84, 18 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(2-hydroxyethoxy)ethylidene]decanediamide is sourced from PubChem (CID 144971171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).