2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide

C13H28N2O2 — CID 79389367

IUPAC2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide
SMILESCCN(CC(C)(C)O)C(C)C(=O)NCC(C)C
InChIInChI=1S/C13H28N2O2/c1-7-15(9-13(5,6)17)11(4)12(16)14-8-10(2)3/h10-11,17H,7-9H2,1-6H3,(H,14,16)
InChIKeyVYNCGAJKJXIEMF-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.24
Rot. Bonds7

About 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide

2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide (PubChem CID 79389367) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide
PubChem CID79389367
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide
SMILESCCN(CC(C)(C)O)C(C)C(=O)NCC(C)C
InChIInChI=1S/C13H28N2O2/c1-7-15(9-13(5,6)17)11(4)12(16)14-8-10(2)3/h10-11,17H,7-9H2,1-6H3,(H,14,16)
InChIKeyVYNCGAJKJXIEMF-UHFFFAOYSA-N
XLogP1.24
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide
CID 79389363
2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide
CID 60686188
N-[2-(aminomethyl)phenyl]-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide
CID 79380266
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanethioamide
CID 79380798
3-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2-methylbutanoic acid
CID 79414186
2-[3-aminopropyl(propyl)amino]-N-(2-methylpropyl)propanamide
CID 43137351
N-[2-(diethylamino)propyl]-2-ethylbutanamide
CID 78883396
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-cyclopropylpropanamide
CID 79661499
2-[2-(dimethylamino)ethyl-[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 107425496
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-methylpropylcarbamoyl)acetamide
CID 78964889
2-amino-3,3-dimethyl-N-(2-methylpropyl)butanamide
CID 76892696
ethyl 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]pentanoate
CID 82840562

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide (CID 79389367) is 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide is CCN(CC(C)(C)O)C(C)C(=O)NCC(C)C.
What is the InChIKey of 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide?
The InChIKey is VYNCGAJKJXIEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-7-15(9-13(5,6)17)11(4)12(16)14-8-10(2)3/h10-11,17H,7-9H2,1-6H3,(H,14,16).
What are the key properties of 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide?
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide has a molecular weight of 244.38 g/mol, XLogP of 1.24, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 79389367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).