2-decoxy-N-(1-hydroxyethyl)acetamide

C14H29NO3 — CID 88812152

IUPAC2-decoxy-N-(1-hydroxyethyl)acetamide
SMILESCCCCCCCCCCOCC(=O)NC(C)O
InChIInChI=1S/C14H29NO3/c1-3-4-5-6-7-8-9-10-11-18-12-14(17)15-13(2)16/h13,16H,3-12H2,1-2H3,(H,15,17)
InChIKeyCFDXPXGMABOLJR-UHFFFAOYSA-N
MW259.39 g/mol
LogP2.60
Rot. Bonds12

About 2-decoxy-N-(1-hydroxyethyl)acetamide

2-decoxy-N-(1-hydroxyethyl)acetamide (PubChem CID 88812152) has the molecular formula C14H29NO3 and a molecular weight of 259.39 g/mol. Its IUPAC name is 2-decoxy-N-(1-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-decoxy-N-(1-hydroxyethyl)acetamide
PubChem CID88812152
Molecular FormulaC14H29NO3
Molecular Weight259.39 g/mol
Exact Mass259.21
IUPAC Name2-decoxy-N-(1-hydroxyethyl)acetamide
SMILESCCCCCCCCCCOCC(=O)NC(C)O
InChIInChI=1S/C14H29NO3/c1-3-4-5-6-7-8-9-10-11-18-12-14(17)15-13(2)16/h13,16H,3-12H2,1-2H3,(H,15,17)
InChIKeyCFDXPXGMABOLJR-UHFFFAOYSA-N
XLogP2.60
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-decoxy-N-sulfanylacetamide
CID 150404301
N-[(2S)-1-aminopropan-2-yl]-2-pentoxyacetamide
CID 120506511
2-tridecoxyacetamide
CID 54483018
3-methyl-1-octoxybutan-2-one
CID 79395120
N-[(2R)-2-hydroxybutyl]-2-pentoxyacetamide
CID 126836522
2-[(2-butoxyacetyl)amino]-3-methylpentanoic acid
CID 119211767
N-(2-amino-1-cyclopropylethyl)-2-pentoxyacetamide
CID 119613092
2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]-N-(4-methylpentyl)acetamide
CID 171838407
2-[2-(2-octoxyethoxy)ethoxy]acetamide
CID 57274402
2-octadecoxyacetic acid
CID 4147678
1-hexadecoxypropan-2-one
CID 15701879
2-pentadecoxyacetic acid
CID 19866534

Frequently Asked Questions

What is the IUPAC name of 2-decoxy-N-(1-hydroxyethyl)acetamide?
The IUPAC name of 2-decoxy-N-(1-hydroxyethyl)acetamide (CID 88812152) is 2-decoxy-N-(1-hydroxyethyl)acetamide.
What is the SMILES notation for 2-decoxy-N-(1-hydroxyethyl)acetamide?
The canonical SMILES for 2-decoxy-N-(1-hydroxyethyl)acetamide is CCCCCCCCCCOCC(=O)NC(C)O.
What is the InChIKey of 2-decoxy-N-(1-hydroxyethyl)acetamide?
The InChIKey is CFDXPXGMABOLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO3/c1-3-4-5-6-7-8-9-10-11-18-12-14(17)15-13(2)16/h13,16H,3-12H2,1-2H3,(H,15,17).
What are the key properties of 2-decoxy-N-(1-hydroxyethyl)acetamide?
2-decoxy-N-(1-hydroxyethyl)acetamide has a molecular weight of 259.39 g/mol, XLogP of 2.60, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-decoxy-N-(1-hydroxyethyl)acetamide is sourced from PubChem (CID 88812152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).