2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide

C14H30N4O4 — CID 53386001

IUPAC2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide
SMILESCN(C)CC(=O)NCCOCCOCCNC(=O)CN(C)C
InChIInChI=1S/C14H30N4O4/c1-17(2)11-13(19)15-5-7-21-9-10-22-8-6-16-14(20)12-18(3)4/h5-12H2,1-4H3,(H,15,19)(H,16,20)
InChIKeyNYDRJRZQEFBFCS-UHFFFAOYSA-N
MW318.42 g/mol
LogP-1.62
Rot. Bonds13

About 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide

2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide (PubChem CID 53386001) has the molecular formula C14H30N4O4 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide
PubChem CID53386001
Molecular FormulaC14H30N4O4
Molecular Weight318.42 g/mol
Exact Mass318.23
IUPAC Name2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide
SMILESCN(C)CC(=O)NCCOCCOCCNC(=O)CN(C)C
InChIInChI=1S/C14H30N4O4/c1-17(2)11-13(19)15-5-7-21-9-10-22-8-6-16-14(20)12-18(3)4/h5-12H2,1-4H3,(H,15,19)(H,16,20)
InChIKeyNYDRJRZQEFBFCS-UHFFFAOYSA-N
XLogP-1.62
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 5-1.62
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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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide (CID 53386001) is 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide is CN(C)CC(=O)NCCOCCOCCNC(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide?
The InChIKey is NYDRJRZQEFBFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O4/c1-17(2)11-13(19)15-5-7-21-9-10-22-8-6-16-14(20)12-18(3)4/h5-12H2,1-4H3,(H,15,19)(H,16,20).
What are the key properties of 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide?
2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide has a molecular weight of 318.42 g/mol, XLogP of -1.62, 13 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-[2-[2-[[2-(dimethylamino)acetyl]amino]ethoxy]ethoxy]ethyl]acetamide is sourced from PubChem (CID 53386001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).