dodecanamide;N-propylhydroxylamine

C15H34N2O2 — CID 175694166

IUPACdodecanamide;N-propylhydroxylamine
SMILESCCCCCCCCCCCC(N)=O.CCCNO
InChIInChI=1S/C12H25NO.C3H9NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-2-3-4-5/h2-11H2,1H3,(H2,13,14);4-5H,2-3H2,1H3
InChIKeyAYQRAVRWEPUOFL-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.77
Rot. Bonds12

About dodecanamide;N-propylhydroxylamine

dodecanamide;N-propylhydroxylamine (PubChem CID 175694166) has the molecular formula C15H34N2O2 and a molecular weight of 274.45 g/mol. Its IUPAC name is dodecanamide;N-propylhydroxylamine.

Molecular Properties

Compound Namedodecanamide;N-propylhydroxylamine
PubChem CID175694166
Molecular FormulaC15H34N2O2
Molecular Weight274.45 g/mol
Exact Mass274.26
IUPAC Namedodecanamide;N-propylhydroxylamine
SMILESCCCCCCCCCCCC(N)=O.CCCNO
InChIInChI=1S/C12H25NO.C3H9NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-2-3-4-5/h2-11H2,1H3,(H2,13,14);4-5H,2-3H2,1H3
InChIKeyAYQRAVRWEPUOFL-UHFFFAOYSA-N
XLogP3.77
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tetradecanamide
CID 175692014
nonacosanamide
CID 21105912
tetrapentacontanamide
CID 139682680
dodecanamide;N-methylmethanamine
CID 159337435
octadecanamide;hydrochloride
CID 87891779
octadecanamide;zinc
CID 87169213
butane;octanamide
CID 87511414
12-(hexylamino)dodecanamide
CID 174861179
6-(decylamino)hexanamide
CID 13292350
6-(hydroxyamino)hexanamide
CID 167194445
ethanol;tridecanamide
CID 174935457
CID 87899207
CID 87899207

Frequently Asked Questions

What is the IUPAC name of dodecanamide;N-propylhydroxylamine?
The IUPAC name of dodecanamide;N-propylhydroxylamine (CID 175694166) is dodecanamide;N-propylhydroxylamine.
What is the SMILES notation for dodecanamide;N-propylhydroxylamine?
The canonical SMILES for dodecanamide;N-propylhydroxylamine is CCCCCCCCCCCC(N)=O.CCCNO.
What is the InChIKey of dodecanamide;N-propylhydroxylamine?
The InChIKey is AYQRAVRWEPUOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO.C3H9NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-2-3-4-5/h2-11H2,1H3,(H2,13,14);4-5H,2-3H2,1H3.
What are the key properties of dodecanamide;N-propylhydroxylamine?
dodecanamide;N-propylhydroxylamine has a molecular weight of 274.45 g/mol, XLogP of 3.77, 12 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dodecanamide;N-propylhydroxylamine is sourced from PubChem (CID 175694166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).