2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide

C11H24N2O3 — CID 65049176

IUPAC2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide
SMILESCOCCC(N)C(=O)NC(COC)C(C)C
InChIInChI=1S/C11H24N2O3/c1-8(2)10(7-16-4)13-11(14)9(12)5-6-15-3/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeySMJNJUXQDFWCGB-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.14
Rot. Bonds8

About 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide

2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide (PubChem CID 65049176) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide.

Molecular Properties

Compound Name2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide
PubChem CID65049176
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide
SMILESCOCCC(N)C(=O)NC(COC)C(C)C
InChIInChI=1S/C11H24N2O3/c1-8(2)10(7-16-4)13-11(14)9(12)5-6-15-3/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeySMJNJUXQDFWCGB-UHFFFAOYSA-N
XLogP0.14
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pentanamide
CID 81101222
2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide
CID 81101107
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-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5-methoxypentanamide
CID 81100884
2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide
CID 82945682
2-amino-N-(1-cyanopropan-2-yl)-4-methoxybutanamide
CID 62475778
2-amino-4-methoxy-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]butanamide
CID 113407134
2-amino-4-methoxy-N-(2-methylpropyl)butanamide
CID 62474242
N-[(2S)-1-methoxy-3-methylbutan-2-yl]acetamide
CID 167034901
N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053654
(2S)-2-amino-3-(3,4-dihydroxyphenyl)-N-(1-methoxy-3-methylbutan-2-yl)propanamide
CID 65049444

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide?
The IUPAC name of 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide (CID 65049176) is 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide.
What is the SMILES notation for 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide?
The canonical SMILES for 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide is COCCC(N)C(=O)NC(COC)C(C)C.
What is the InChIKey of 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide?
The InChIKey is SMJNJUXQDFWCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-8(2)10(7-16-4)13-11(14)9(12)5-6-15-3/h8-10H,5-7,12H2,1-4H3,(H,13,14).
What are the key properties of 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide?
2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide has a molecular weight of 232.32 g/mol, XLogP of 0.14, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide is sourced from PubChem (CID 65049176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).