2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide

C10H22N2O3 — CID 81101107

IUPAC2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide
SMILESCOCC(N)C(=O)NC(COC)C(C)C
InChIInChI=1S/C10H22N2O3/c1-7(2)9(6-15-4)12-10(13)8(11)5-14-3/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyWYEYEKTXIKVPRT-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.25
Rot. Bonds7

About 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide

2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide (PubChem CID 81101107) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide
PubChem CID81101107
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide
SMILESCOCC(N)C(=O)NC(COC)C(C)C
InChIInChI=1S/C10H22N2O3/c1-7(2)9(6-15-4)12-10(13)8(11)5-14-3/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyWYEYEKTXIKVPRT-UHFFFAOYSA-N
XLogP-0.25
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide
CID 65049176
2-amino-5-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pentanamide
CID 81101222
4-amino-5-[(1-methoxy-3-methylbutan-2-yl)amino]-5-oxopentanoic acid
CID 65049349
(2R)-2-amino-N-(1-methoxy-3-methylbutan-2-yl)-4-methylsulfanylbutanamide
CID 104908600
2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide
CID 81082109
N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053654
N-[(2S)-1-methoxy-3-methylbutan-2-yl]acetamide
CID 167034901
methyl (2S)-2-[(2-amino-3-methoxypropanoyl)amino]-3-methylbutanoate
CID 81083004
(2S)-2-amino-3-(3,4-dihydroxyphenyl)-N-(1-methoxy-3-methylbutan-2-yl)propanamide
CID 65049444
2-bromo-N-(1-methoxy-3-methylbutan-2-yl)butanamide
CID 65047437
2-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5-methoxypentanamide
CID 81100884
2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053483

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide (CID 81101107) is 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide is COCC(N)C(=O)NC(COC)C(C)C.
What is the InChIKey of 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide?
The InChIKey is WYEYEKTXIKVPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-7(2)9(6-15-4)12-10(13)8(11)5-14-3/h7-9H,5-6,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide?
2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide has a molecular weight of 218.30 g/mol, XLogP of -0.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide is sourced from PubChem (CID 81101107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).