N-ethyl-N-hydroxy-10,10-dimethylundecanamide

C15H31NO2 — CID 18991193

IUPACN-ethyl-N-hydroxy-10,10-dimethylundecanamide
SMILESCCN(O)C(=O)CCCCCCCCC(C)(C)C
InChIInChI=1S/C15H31NO2/c1-5-16(18)14(17)12-10-8-6-7-9-11-13-15(2,3)4/h18H,5-13H2,1-4H3
InChIKeyANJODXSOWQOXDJ-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.39
Rot. Bonds9

About N-ethyl-N-hydroxy-10,10-dimethylundecanamide

N-ethyl-N-hydroxy-10,10-dimethylundecanamide (PubChem CID 18991193) has the molecular formula C15H31NO2 and a molecular weight of 257.42 g/mol. Its IUPAC name is N-ethyl-N-hydroxy-10,10-dimethylundecanamide.

Molecular Properties

Compound NameN-ethyl-N-hydroxy-10,10-dimethylundecanamide
PubChem CID18991193
Molecular FormulaC15H31NO2
Molecular Weight257.42 g/mol
Exact Mass257.24
IUPAC NameN-ethyl-N-hydroxy-10,10-dimethylundecanamide
SMILESCCN(O)C(=O)CCCCCCCCC(C)(C)C
InChIInChI=1S/C15H31NO2/c1-5-16(18)14(17)12-10-8-6-7-9-11-13-15(2,3)4/h18H,5-13H2,1-4H3
InChIKeyANJODXSOWQOXDJ-UHFFFAOYSA-N
XLogP4.39
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 19818896
N-(2,2-dimethylpropyl)-N-ethyl-8,8-dimethylnonanamide
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N-(4,4-dimethylpentyl)-N-hydroxypropanamide
CID 130258071
(Z)-N-ethyl-N-hydroxyoctadec-9-enamide
CID 175574437
15,15-dimethylhexadecan-2-one
CID 19021221
6,6-dimethylheptanoic acid;8,8-dimethylnonanoic acid;zinc
CID 56844104
alumane;7,7-dimethyloctanoic acid
CID 174339298
7,7-dimethyloctanoic acid;hafnium
CID 174685338
7,7-dimethyloctanoic acid;mercury
CID 159526990
calcium;6,6-dimethylheptanoate;8,8-dimethylnonanoate
CID 56844065
6,6-dimethylheptanoic acid;7,7-dimethyloctanoic acid;iron
CID 56841408
7,7-dimethyloctanoate
CID 21225528

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-hydroxy-10,10-dimethylundecanamide?
The IUPAC name of N-ethyl-N-hydroxy-10,10-dimethylundecanamide (CID 18991193) is N-ethyl-N-hydroxy-10,10-dimethylundecanamide.
What is the SMILES notation for N-ethyl-N-hydroxy-10,10-dimethylundecanamide?
The canonical SMILES for N-ethyl-N-hydroxy-10,10-dimethylundecanamide is CCN(O)C(=O)CCCCCCCCC(C)(C)C.
What is the InChIKey of N-ethyl-N-hydroxy-10,10-dimethylundecanamide?
The InChIKey is ANJODXSOWQOXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO2/c1-5-16(18)14(17)12-10-8-6-7-9-11-13-15(2,3)4/h18H,5-13H2,1-4H3.
What are the key properties of N-ethyl-N-hydroxy-10,10-dimethylundecanamide?
N-ethyl-N-hydroxy-10,10-dimethylundecanamide has a molecular weight of 257.42 g/mol, XLogP of 4.39, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-hydroxy-10,10-dimethylundecanamide is sourced from PubChem (CID 18991193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).