5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide

C12H26N2O5 — CID 89167805

IUPAC5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide
SMILESCOCCOCCOCCONC(=O)CCCCN
InChIInChI=1S/C12H26N2O5/c1-16-6-7-17-8-9-18-10-11-19-14-12(15)4-2-3-5-13/h2-11,13H2,1H3,(H,14,15)
InChIKeyYOZUUJBOFFYQRU-UHFFFAOYSA-N
MW278.35 g/mol
LogP-0.16
Rot. Bonds14

About 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide

5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide (PubChem CID 89167805) has the molecular formula C12H26N2O5 and a molecular weight of 278.35 g/mol. Its IUPAC name is 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide.

Molecular Properties

Compound Name5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide
PubChem CID89167805
Molecular FormulaC12H26N2O5
Molecular Weight278.35 g/mol
Exact Mass278.18
IUPAC Name5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide
SMILESCOCCOCCOCCONC(=O)CCCCN
InChIInChI=1S/C12H26N2O5/c1-16-6-7-17-8-9-18-10-11-19-14-12(15)4-2-3-5-13/h2-11,13H2,1H3,(H,14,15)
InChIKeyYOZUUJBOFFYQRU-UHFFFAOYSA-N
XLogP-0.16
TPSA92.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride
CID 119273607
7-amino-N-(3-methoxypropyl)heptanamide
CID 43153320
2-(3-methoxypropoxy)ethyl 6-aminohexanoate
CID 103178476
6-[2-(2-methoxyethoxy)ethoxy]hexan-1-amine
CID 104566819
4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide
CID 134579969
7-amino-N-(2-amino-2-oxoethoxy)heptanamide
CID 112674126
5-amino-N-[2-(4-chlorophenoxy)ethoxy]pentanamide
CID 89167610
6-amino-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]hexanamide
CID 178049768
6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide
CID 103175984
6-[3-(2-methoxyethoxy)propoxy]hexan-1-amine
CID 103406276
7-(6-aminohexoxy)heptan-2-one
CID 146201806
4-(2-aminoethyl)-N-(2-methoxyethoxy)-5,5-dimethylhexanamide
CID 82722451

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide?
The IUPAC name of 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide (CID 89167805) is 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide.
What is the SMILES notation for 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide?
The canonical SMILES for 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide is COCCOCCOCCONC(=O)CCCCN.
What is the InChIKey of 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide?
The InChIKey is YOZUUJBOFFYQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O5/c1-16-6-7-17-8-9-18-10-11-19-14-12(15)4-2-3-5-13/h2-11,13H2,1H3,(H,14,15).
What are the key properties of 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide?
5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide has a molecular weight of 278.35 g/mol, XLogP of -0.16, 14 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide is sourced from PubChem (CID 89167805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).