2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide

C10H22N2O3 — CID 79810651

IUPAC2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide
SMILESCCC(C)(N)C(=O)N(C)CC(O)COC
InChIInChI=1S/C10H22N2O3/c1-5-10(2,11)9(14)12(3)6-8(13)7-15-4/h8,13H,5-7,11H2,1-4H3
InChIKeyWDVMWEUXNGGXQK-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.42
Rot. Bonds6

About 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide

2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide (PubChem CID 79810651) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide
PubChem CID79810651
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide
SMILESCCC(C)(N)C(=O)N(C)CC(O)COC
InChIInChI=1S/C10H22N2O3/c1-5-10(2,11)9(14)12(3)6-8(13)7-15-4/h8,13H,5-7,11H2,1-4H3
InChIKeyWDVMWEUXNGGXQK-UHFFFAOYSA-N
XLogP-0.42
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide
CID 103747204
2-cyano-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide
CID 114291307
3-amino-N-(2-hydroxy-3-methoxypropyl)-N,3-dimethylbutanamide
CID 64678232
2-amino-N-(2-hydroxy-3-methoxypropyl)-N,3,3-trimethylbutanamide
CID 76911278
2-[[(2-hydroxy-3-methoxypropyl)-methylcarbamoyl]amino]-2-methylbutanoic acid
CID 79800977
2-amino-N-(2-hydroxy-3-methoxypropyl)-3-methoxy-N-methylpropanamide
CID 81089598
2-amino-N-(2-hydroxy-3-methoxypropyl)-2-methylbutanamide
CID 79811130
N-(2-amino-3-methoxypropyl)-N,2,2-trimethylbutanamide
CID 63754024
2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide
CID 79811320
3,3,3-trifluoro-N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(trifluoromethyl)propanamide
CID 103310159
N-(2-hydroxy-3-methoxypropyl)-N-methyldecanamide
CID 54993682
1-[[2-(aminomethyl)-2-methylbutyl]-methylamino]-3-methoxypropan-2-ol
CID 62270239

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide?
The IUPAC name of 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide (CID 79810651) is 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide is CCC(C)(N)C(=O)N(C)CC(O)COC.
What is the InChIKey of 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide?
The InChIKey is WDVMWEUXNGGXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-5-10(2,11)9(14)12(3)6-8(13)7-15-4/h8,13H,5-7,11H2,1-4H3.
What are the key properties of 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide?
2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide has a molecular weight of 218.30 g/mol, XLogP of -0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide is sourced from PubChem (CID 79810651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).