3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide

C14H29NO6 — CID 138616319

IUPAC3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide
SMILESCCCOCCOCCOCCOCCOCCC(N)=O
InChIInChI=1S/C14H29NO6/c1-2-4-17-6-8-19-10-12-21-13-11-20-9-7-18-5-3-14(15)16/h2-13H2,1H3,(H2,15,16)
InChIKeyQKFHCYIXWDZFQP-UHFFFAOYSA-N
MW307.39 g/mol
LogP0.35
Rot. Bonds17

About 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide

3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide (PubChem CID 138616319) has the molecular formula C14H29NO6 and a molecular weight of 307.39 g/mol. Its IUPAC name is 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide.

Molecular Properties

Compound Name3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide
PubChem CID138616319
Molecular FormulaC14H29NO6
Molecular Weight307.39 g/mol
Exact Mass307.20
IUPAC Name3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide
SMILESCCCOCCOCCOCCOCCOCCC(N)=O
InChIInChI=1S/C14H29NO6/c1-2-4-17-6-8-19-10-12-21-13-11-20-9-7-18-5-3-14(15)16/h2-13H2,1H3,(H2,15,16)
InChIKeyQKFHCYIXWDZFQP-UHFFFAOYSA-N
XLogP0.35
TPSA89.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 89154469
3-butoxypropanamide;ethane
CID 176554640
3-[2-[2-[2-(3-oxobutoxy)ethoxy]ethoxy]ethoxy]propanamide
CID 146640391
3-dodecoxypropanamide
CID 22235134
3-dodecoxypropanamide;hydrobromide
CID 175357705
2-[2-(2-propoxyethoxy)ethoxy]ethyl carbamate
CID 177163981
3-(3-methylheptoxy)propanamide
CID 166649066
ethane;3-[4-(2-methoxyethoxy)butoxy]propanamide
CID 177319137
5-(2-propoxyethylamino)pentanamide
CID 106237519
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid;3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 160630926
3-[(3-amino-3-oxopropoxy)methoxy]propanamide
CID 87272054
3-propoxypropanethioamide
CID 43248084

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide?
The IUPAC name of 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide (CID 138616319) is 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide.
What is the SMILES notation for 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide?
The canonical SMILES for 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide is CCCOCCOCCOCCOCCOCCC(N)=O.
What is the InChIKey of 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide?
The InChIKey is QKFHCYIXWDZFQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO6/c1-2-4-17-6-8-19-10-12-21-13-11-20-9-7-18-5-3-14(15)16/h2-13H2,1H3,(H2,15,16).
What are the key properties of 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide?
3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide has a molecular weight of 307.39 g/mol, XLogP of 0.35, 17 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide is sourced from PubChem (CID 138616319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).