2-(3-aminoprop-2-enyl)dodecanamide

C15H30N2O — CID 173351478

IUPAC2-(3-aminoprop-2-enyl)dodecanamide
SMILESCCCCCCCCCCC(CC=CN)C(N)=O
InChIInChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-9-11-14(15(17)18)12-10-13-16/h10,13-14H,2-9,11-12,16H2,1H3,(H2,17,18)
InChIKeyCFZZIJVFWADHSS-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.48
Rot. Bonds12

About 2-(3-aminoprop-2-enyl)dodecanamide

2-(3-aminoprop-2-enyl)dodecanamide (PubChem CID 173351478) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(3-aminoprop-2-enyl)dodecanamide.

Molecular Properties

Compound Name2-(3-aminoprop-2-enyl)dodecanamide
PubChem CID173351478
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(3-aminoprop-2-enyl)dodecanamide
SMILESCCCCCCCCCCC(CC=CN)C(N)=O
InChIInChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-9-11-14(15(17)18)12-10-13-16/h10,13-14H,2-9,11-12,16H2,1H3,(H2,17,18)
InChIKeyCFZZIJVFWADHSS-UHFFFAOYSA-N
XLogP3.48
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-hexyloctanamide
CID 87302701
2-octyldecanamide
CID 19104479
2-dodecylnonadecanamide
CID 175503182
2-butyltetradecanamide
CID 57191211
2-butyldodecanamide
CID 88685822
2-hexadecylicos-11-enamide
CID 173011844
2-(2-hydroxyethyl)tetradecanamide
CID 154187361
ethene;2-hexadecyloctadecanamide
CID 87836706
2,9-dibutyldecanediamide
CID 141080467
2-ethyloctadec-9-enamide
CID 160810733
2-ethyldocos-13-enamide
CID 173006662
azane;2-ethyldodecanamide
CID 174462460

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoprop-2-enyl)dodecanamide?
The IUPAC name of 2-(3-aminoprop-2-enyl)dodecanamide (CID 173351478) is 2-(3-aminoprop-2-enyl)dodecanamide.
What is the SMILES notation for 2-(3-aminoprop-2-enyl)dodecanamide?
The canonical SMILES for 2-(3-aminoprop-2-enyl)dodecanamide is CCCCCCCCCCC(CC=CN)C(N)=O.
What is the InChIKey of 2-(3-aminoprop-2-enyl)dodecanamide?
The InChIKey is CFZZIJVFWADHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-9-11-14(15(17)18)12-10-13-16/h10,13-14H,2-9,11-12,16H2,1H3,(H2,17,18).
What are the key properties of 2-(3-aminoprop-2-enyl)dodecanamide?
2-(3-aminoprop-2-enyl)dodecanamide has a molecular weight of 254.42 g/mol, XLogP of 3.48, 12 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoprop-2-enyl)dodecanamide is sourced from PubChem (CID 173351478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).