N-ethyl-N-(1-hydroxyethyl)hexanamide

C10H21NO2 — CID 174417992

IUPACN-ethyl-N-(1-hydroxyethyl)hexanamide
SMILESCCCCCC(=O)N(CC)C(C)O
InChIInChI=1S/C10H21NO2/c1-4-6-7-8-10(13)11(5-2)9(3)12/h9,12H,4-8H2,1-3H3
InChIKeyBRLNIMGUEIZMHL-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.75
Rot. Bonds6

About N-ethyl-N-(1-hydroxyethyl)hexanamide

N-ethyl-N-(1-hydroxyethyl)hexanamide (PubChem CID 174417992) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-ethyl-N-(1-hydroxyethyl)hexanamide.

Molecular Properties

Compound NameN-ethyl-N-(1-hydroxyethyl)hexanamide
PubChem CID174417992
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-ethyl-N-(1-hydroxyethyl)hexanamide
SMILESCCCCCC(=O)N(CC)C(C)O
InChIInChI=1S/C10H21NO2/c1-4-6-7-8-10(13)11(5-2)9(3)12/h9,12H,4-8H2,1-3H3
InChIKeyBRLNIMGUEIZMHL-UHFFFAOYSA-N
XLogP1.75
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

cobalt;N-hydroxy-N-propan-2-yldecanamide
CID 88603876
N,N-bis(2-hydroxypropyl)docosanamide
CID 102118847
N-(2-bromoethyl)-N-propan-2-ylnonanamide
CID 80665371
N-(cyanomethyl)-N-propan-2-yldecanamide
CID 65449531
N-butan-2-yl-5-chloro-N-ethylpentanamide
CID 43274439
2-[carboxymethyl-[2-[carboxymethyl(hexanoyl)amino]propyl]amino]acetic acid
CID 89070602
(2S)-2-[2-hydroxyethyl(tetradecanoyl)amino]propanoic acid
CID 54563283
1-[bis(1-hydroxyethyl)amino]ethanol;tetradecanoic acid
CID 87531971
ethane;N-methyl-N-propan-2-ylnonanamide
CID 142045586
decanoic acid;1-(dimethylamino)ethanol
CID 173031587
N-[5-(diethylamino)pentan-2-yl]-N-[(E)-4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]but-2-enyl]hexadecanamide
CID 6149819
1-[bis(1-hydroxyethyl)amino]ethanol;2-[methyl(tetradecanoyl)amino]acetic acid
CID 170168150

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-hydroxyethyl)hexanamide?
The IUPAC name of N-ethyl-N-(1-hydroxyethyl)hexanamide (CID 174417992) is N-ethyl-N-(1-hydroxyethyl)hexanamide.
What is the SMILES notation for N-ethyl-N-(1-hydroxyethyl)hexanamide?
The canonical SMILES for N-ethyl-N-(1-hydroxyethyl)hexanamide is CCCCCC(=O)N(CC)C(C)O.
What is the InChIKey of N-ethyl-N-(1-hydroxyethyl)hexanamide?
The InChIKey is BRLNIMGUEIZMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-6-7-8-10(13)11(5-2)9(3)12/h9,12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-(1-hydroxyethyl)hexanamide?
N-ethyl-N-(1-hydroxyethyl)hexanamide has a molecular weight of 187.28 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-hydroxyethyl)hexanamide is sourced from PubChem (CID 174417992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).