3-(ethylamino)-N-(5-hydroxypentyl)butanamide

C11H24N2O2 — CID 107317725

IUPAC3-(ethylamino)-N-(5-hydroxypentyl)butanamide
SMILESCCNC(C)CC(=O)NCCCCCO
InChIInChI=1S/C11H24N2O2/c1-3-12-10(2)9-11(15)13-7-5-4-6-8-14/h10,12,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyFQUSXDFSYSHQOM-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.65
Rot. Bonds9

About 3-(ethylamino)-N-(5-hydroxypentyl)butanamide

3-(ethylamino)-N-(5-hydroxypentyl)butanamide (PubChem CID 107317725) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(ethylamino)-N-(5-hydroxypentyl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(5-hydroxypentyl)butanamide
PubChem CID107317725
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-(ethylamino)-N-(5-hydroxypentyl)butanamide
SMILESCCNC(C)CC(=O)NCCCCCO
InChIInChI=1S/C11H24N2O2/c1-3-12-10(2)9-11(15)13-7-5-4-6-8-14/h10,12,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyFQUSXDFSYSHQOM-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-3-(ethylamino)butanamide
CID 62838234
N-[3-(dimethylamino)propyl]-3-(ethylamino)butanamide
CID 62839311
3-(ethylamino)-N-(4-propan-2-yloxybutyl)butanamide
CID 106011222
3-amino-N-(5-hydroxypentyl)-4-methylpentanamide
CID 107317604
3-(ethylamino)-N-(3-phenylpropyl)butanamide
CID 62839193
3-methyl-N-[6-(3-methylbutanoylamino)hexyl]butanamide
CID 3609868
(3R)-N-(3-hydroxypropyl)-3-methylpentanamide
CID 173107720
N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide
CID 62838899
N-(4-hydroxybutyl)-3,5,5-trimethylhexanamide
CID 106843836
3-(aminomethyl)-N-(6-hydroxyhexyl)-5-methylhexanamide
CID 107842492
3-[3-(ethylamino)butanoylamino]-2-methylpropanoic acid
CID 62833119
2-chloro-N-(8-hydroxyoctyl)acetamide;ethane
CID 142307280

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(5-hydroxypentyl)butanamide?
The IUPAC name of 3-(ethylamino)-N-(5-hydroxypentyl)butanamide (CID 107317725) is 3-(ethylamino)-N-(5-hydroxypentyl)butanamide.
What is the SMILES notation for 3-(ethylamino)-N-(5-hydroxypentyl)butanamide?
The canonical SMILES for 3-(ethylamino)-N-(5-hydroxypentyl)butanamide is CCNC(C)CC(=O)NCCCCCO.
What is the InChIKey of 3-(ethylamino)-N-(5-hydroxypentyl)butanamide?
The InChIKey is FQUSXDFSYSHQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-12-10(2)9-11(15)13-7-5-4-6-8-14/h10,12,14H,3-9H2,1-2H3,(H,13,15).
What are the key properties of 3-(ethylamino)-N-(5-hydroxypentyl)butanamide?
3-(ethylamino)-N-(5-hydroxypentyl)butanamide has a molecular weight of 216.32 g/mol, XLogP of 0.65, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(5-hydroxypentyl)butanamide is sourced from PubChem (CID 107317725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).