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

C10H22N2O2 — CID 65106740

IUPAC4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide
SMILESCCC(O)(CC)CNC(=O)CCCN
InChIInChI=1S/C10H22N2O2/c1-3-10(14,4-2)8-12-9(13)6-5-7-11/h14H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyKXTSQFUKTFOSJY-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.39
Rot. Bonds7

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

4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide (PubChem CID 65106740) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide
PubChem CID65106740
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide
SMILESCCC(O)(CC)CNC(=O)CCCN
InChIInChI=1S/C10H22N2O2/c1-3-10(14,4-2)8-12-9(13)6-5-7-11/h14H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyKXTSQFUKTFOSJY-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(2-ethyl-2-hydroxybutyl)pentanamide
CID 65105586
4-amino-N-(2-ethyl-2-hydroxybutyl)pentanamide
CID 65106683
6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide
CID 65106883
3-(dimethylamino)-N-(2-ethyl-2-hydroxybutyl)propanamide
CID 79039842
2-chloro-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65105640
N-(2-ethyl-2-hydroxybutyl)-4-(4-methylphenyl)butanamide
CID 111463301
methyl 3-(4-aminobutanoylamino)-2,2-dimethylpropanoate
CID 119326927
5-amino-N-(2-methyl-2-methylsulfonylpropyl)pentanamide
CID 79550040
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
7-amino-N-(2-methyl-2-methylsulfonylpropyl)heptanamide
CID 79550577
4-amino-N-[2-methyl-2-(methyldisulfanyl)propyl]butanamide
CID 145408421
5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
CID 115360270

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide?
The IUPAC name of 4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide (CID 65106740) is 4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide.
What is the SMILES notation for 4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide?
The canonical SMILES for 4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide is CCC(O)(CC)CNC(=O)CCCN.
What is the InChIKey of 4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide?
The InChIKey is KXTSQFUKTFOSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-10(14,4-2)8-12-9(13)6-5-7-11/h14H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of 4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide?
4-amino-N-(2-ethyl-2-hydroxybutyl)butanamide has a molecular weight of 202.30 g/mol, XLogP of 0.39, 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)butanamide is sourced from PubChem (CID 65106740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).