2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride

C11H24ClN3O2 — CID 119292364

IUPAC2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)N(CC(N)=O)CC(C)C.Cl
InChIInChI=1S/C11H23N3O2.ClH/c1-4-5-9(12)11(16)14(6-8(2)3)7-10(13)15;/h8-9H,4-7,12H2,1-3H3,(H2,13,15);1H
InChIKeyLJHXLAWYODFSDT-UHFFFAOYSA-N
MW265.78 g/mol
LogP0.51
Rot. Bonds7

About 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride

2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride (PubChem CID 119292364) has the molecular formula C11H24ClN3O2 and a molecular weight of 265.78 g/mol. Its IUPAC name is 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride
PubChem CID119292364
Molecular FormulaC11H24ClN3O2
Molecular Weight265.78 g/mol
Exact Mass265.16
IUPAC Name2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)N(CC(N)=O)CC(C)C.Cl
InChIInChI=1S/C11H23N3O2.ClH/c1-4-5-9(12)11(16)14(6-8(2)3)7-10(13)15;/h8-9H,4-7,12H2,1-3H3,(H2,13,15);1H
InChIKeyLJHXLAWYODFSDT-UHFFFAOYSA-N
XLogP0.51
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-amino-2-oxoethyl)-5-methoxy-N-(2-methylpropyl)pentanamide
CID 81088046
(2S)-2-amino-N,N-bis(2-amino-2-oxoethyl)-4-methylpentanamide
CID 62922094
3-amino-4-[(2-amino-2-oxoethyl)-ethylamino]-4-oxobutanoic acid
CID 103102001
ethyl 2-[(2-amino-4-methylsulfonylbutanoyl)-(2-methylpropyl)amino]acetate
CID 60947867
(2S)-2-amino-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)-N-(2-methylpropyl)propanamide
CID 61163222
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800
2-[(2-amino-2-oxoethyl)-[bis(2-methylpropyl)carbamoyl]amino]acetic acid
CID 107438124
3-[[(2R)-2-aminopentanoyl]-ethylamino]-2-methylpropanoic acid
CID 103869271
(2R)-2-amino-N,N-dibutylpentanamide
CID 103793770
2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide
CID 115585828
2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide
CID 116655061
(2R)-2-amino-N-ethyl-N-(2-methylprop-2-enyl)pentanamide
CID 107568096

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride (CID 119292364) is 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride is CCCC(N)C(=O)N(CC(N)=O)CC(C)C.Cl.
What is the InChIKey of 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride?
The InChIKey is LJHXLAWYODFSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2.ClH/c1-4-5-9(12)11(16)14(6-8(2)3)7-10(13)15;/h8-9H,4-7,12H2,1-3H3,(H2,13,15);1H.
What are the key properties of 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride?
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride has a molecular weight of 265.78 g/mol, XLogP of 0.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride is sourced from PubChem (CID 119292364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).