N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide

C14H30N2O5 — CID 123979425

IUPACN-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide
SMILESCCN(C)C(=O)CCNCCOCCOCCOCCO
InChIInChI=1S/C14H30N2O5/c1-3-16(2)14(18)4-5-15-6-8-19-10-12-21-13-11-20-9-7-17/h15,17H,3-13H2,1-2H3
InChIKeyPWIVJOBCNWDDHZ-UHFFFAOYSA-N
MW306.40 g/mol
LogP-0.51
Rot. Bonds15

About N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide

N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide (PubChem CID 123979425) has the molecular formula C14H30N2O5 and a molecular weight of 306.40 g/mol. Its IUPAC name is N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide
PubChem CID123979425
Molecular FormulaC14H30N2O5
Molecular Weight306.40 g/mol
Exact Mass306.22
IUPAC NameN-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide
SMILESCCN(C)C(=O)CCNCCOCCOCCOCCO
InChIInChI=1S/C14H30N2O5/c1-3-16(2)14(18)4-5-15-6-8-19-10-12-21-13-11-20-9-7-17/h15,17H,3-13H2,1-2H3
InChIKeyPWIVJOBCNWDDHZ-UHFFFAOYSA-N
XLogP-0.51
TPSA80.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.40
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-(2-{2-[2-(lactoylamino)ethoxy]ethoxy}ethyl)propanamide
CID 3238714
1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(3-amino-1-oxopropyl)-, monohydrochloride
CID 3088169
Acetamidoethyl PG-trimonium chloride
CID 72941718
N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 53665179
3-Amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-YL)propan-1-one
CID 3088170
[3-(2-Acetamidoethoxy)-2-hydroxypropyl]-trimethylazanium
CID 72941719
N-[2-(2-hydroxyethoxy)ethyl]-3-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 84364396
N-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]-N-methylbutanamide
CID 10467101
1,3-diacetamidopropan-2-yl N-[2-(2-hydroxyethoxy)ethyl]carbamate
CID 20588173
N~1~,N~4~-Bis[2-(2-hydroxyethoxy)ethyl]butanediamide
CID 20614955
N,N'-bis[2-(2-hydroxyethoxy)ethyl]propanediamide
CID 20722252
3-Acetamidopropyl-(2-hydroxy-3-methoxypropyl)-dimethylazanium
CID 21040770

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide?
The IUPAC name of N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide (CID 123979425) is N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide is CCN(C)C(=O)CCNCCOCCOCCOCCO.
What is the InChIKey of N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide?
The InChIKey is PWIVJOBCNWDDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O5/c1-3-16(2)14(18)4-5-15-6-8-19-10-12-21-13-11-20-9-7-17/h15,17H,3-13H2,1-2H3.
What are the key properties of N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide?
N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide has a molecular weight of 306.40 g/mol, XLogP of -0.51, 15 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-N-methylpropanamide is sourced from PubChem (CID 123979425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).