3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide

C8H18N2O2 — CID 115180349

IUPAC3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(C)C(=O)C(O)CN
InChIInChI=1S/C8H18N2O2/c1-6(2)5-10(3)8(12)7(11)4-9/h6-7,11H,4-5,9H2,1-3H3
InChIKeyGGVYHIUDBFVZPS-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.58
Rot. Bonds4

About 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide

3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide (PubChem CID 115180349) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide
PubChem CID115180349
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(C)C(=O)C(O)CN
InChIInChI=1S/C8H18N2O2/c1-6(2)5-10(3)8(12)7(11)4-9/h6-7,11H,4-5,9H2,1-3H3
InChIKeyGGVYHIUDBFVZPS-UHFFFAOYSA-N
XLogP-0.58
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Lactamidopropyl trimonium chloride
CID 71587349
2-Hydroxy-N-(3-(trimethylazaniumyl)propyl)propanimidate--hydrogen iodide (1/1)
CID 52044
2-Hydroxy-n-(2-methylpropyl)propanamide
CID 223422
3-[(3-Amino-3-oxopropyl)-(2-hydroxypropyl)amino]propanamide
CID 3602998
3-(2-Hydroxypropanoylamino)propyl-trimethylazanium
CID 52045
(2S)-N-[3-(dimethylamino)propyl]-2-hydroxypropanamide
CID 44244357
(2S)-N-[2-(dimethylamino)ethyl]-2-hydroxypropanamide
CID 45088636
N-(3-(Dibutylamino)propyl)-2-hydroxyacetamide
CID 3026051
Lactamide, N-(3-(dibutylamino)propyl)-
CID 3030790
Lactamide, N-(4-(diethylamino)butyl)-
CID 3030791
N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-3-(methylamino)propanamide
CID 103810618
N-(2-methylpropyl)-3-[(3,3,3-trifluoro-2-hydroxypropyl)amino]propanamide
CID 104420570

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide (CID 115180349) is 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide is CC(C)CN(C)C(=O)C(O)CN.
What is the InChIKey of 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide?
The InChIKey is GGVYHIUDBFVZPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6(2)5-10(3)8(12)7(11)4-9/h6-7,11H,4-5,9H2,1-3H3.
What are the key properties of 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide?
3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide has a molecular weight of 174.24 g/mol, XLogP of -0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 115180349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).