2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride

C11H24ClN3O2 — CID 119312465

IUPAC2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
SMILESCCCC(N)C(=O)NC(CC)(CC)C(N)=O.Cl
InChIInChI=1S/C11H23N3O2.ClH/c1-4-7-8(12)9(15)14-11(5-2,6-3)10(13)16;/h8H,4-7,12H2,1-3H3,(H2,13,16)(H,14,15);1H
InChIKeyLFCXDCNMUDZJMN-UHFFFAOYSA-N
MW265.78 g/mol
LogP0.70
Rot. Bonds7

About 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride

2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride (PubChem CID 119312465) has the molecular formula C11H24ClN3O2 and a molecular weight of 265.78 g/mol. Its IUPAC name is 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride.

Molecular Properties

Compound Name2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
PubChem CID119312465
Molecular FormulaC11H24ClN3O2
Molecular Weight265.78 g/mol
Exact Mass265.16
IUPAC Name2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
SMILESCCCC(N)C(=O)NC(CC)(CC)C(N)=O.Cl
InChIInChI=1S/C11H23N3O2.ClH/c1-4-7-8(12)9(15)14-11(5-2,6-3)10(13)16;/h8H,4-7,12H2,1-3H3,(H2,13,16)(H,14,15);1H
InChIKeyLFCXDCNMUDZJMN-UHFFFAOYSA-N
XLogP0.70
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
CID 119324973
(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
CID 106328652
(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide
CID 103793847
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188088
2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide
CID 135224025
(2R)-2-amino-N-carbamoylpentanamide
CID 107570048
2-amino-N-ethoxypentanamide
CID 64974803
2-amino-N-propylpentanamide
CID 43649977
2-amino-N'-methylpentanehydrazide
CID 116849316
2-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-ethylbutanoic acid
CID 79803549
(2S)-2-amino-N-(2-hydroxyethyl)pentanamide
CID 89064333
(2R)-2-amino-N-butylpentanamide
CID 82668431

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride?
The IUPAC name of 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride (CID 119312465) is 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride.
What is the SMILES notation for 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride?
The canonical SMILES for 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride is CCCC(N)C(=O)NC(CC)(CC)C(N)=O.Cl.
What is the InChIKey of 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride?
The InChIKey is LFCXDCNMUDZJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2.ClH/c1-4-7-8(12)9(15)14-11(5-2,6-3)10(13)16;/h8H,4-7,12H2,1-3H3,(H2,13,16)(H,14,15);1H.
What are the key properties of 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride?
2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride has a molecular weight of 265.78 g/mol, XLogP of 0.70, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride is sourced from PubChem (CID 119312465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).