4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide

C11H24N2O2 — CID 65106683

IUPAC4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide
SMILESCCC(O)(CC)CNC(=O)CCC(C)N
InChIInChI=1S/C11H24N2O2/c1-4-11(15,5-2)8-13-10(14)7-6-9(3)12/h9,15H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyLSCBADDPYWWRNI-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.78
Rot. Bonds7

About 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide

4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide (PubChem CID 65106683) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide
PubChem CID65106683
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide
SMILESCCC(O)(CC)CNC(=O)CCC(C)N
InChIInChI=1S/C11H24N2O2/c1-4-11(15,5-2)8-13-10(14)7-6-9(3)12/h9,15H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyLSCBADDPYWWRNI-UHFFFAOYSA-N
XLogP0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2,2-diethyl-4-hydroxybutyl)pentanamide;hydrochloride
CID 120563952
4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide
CID 65106740
4-amino-N-(2-hydroxy-2,4-dimethylpentyl)pentanamide
CID 66172265
4-amino-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)pentanamide
CID 106247633
(4R)-4-amino-N-propylpentanamide
CID 146234117
3-(dimethylamino)-N-(2-ethyl-2-hydroxybutyl)propanamide
CID 79039842
N-(2-ethyl-2-hydroxybutyl)-3-methylpentanamide
CID 114875415
4-amino-N-(2-ethyl-2-phenylbutyl)pentanamide;hydrochloride
CID 120563575
5-chloro-N-(2-ethyl-2-hydroxybutyl)pentanamide
CID 65105586
2-chloro-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65105640
3-amino-N-(2-ethyl-2-hydroxybutyl)-2-methylpropanamide
CID 65106575
ethyl 2-(5-aminohexanoylamino)acetate
CID 82852077

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide?
The IUPAC name of 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide (CID 65106683) is 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide.
What is the SMILES notation for 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide?
The canonical SMILES for 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide is CCC(O)(CC)CNC(=O)CCC(C)N.
What is the InChIKey of 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide?
The InChIKey is LSCBADDPYWWRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-11(15,5-2)8-13-10(14)7-6-9(3)12/h9,15H,4-8,12H2,1-3H3,(H,13,14).
What are the key properties of 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide?
4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide has a molecular weight of 216.32 g/mol, XLogP of 0.78, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide is sourced from PubChem (CID 65106683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).