2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide

C11H23N3O2 — CID 82743708

IUPAC2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
SMILESCC1OCCC1N(C)CCC(C)(N)C(N)=O
InChIInChI=1S/C11H23N3O2/c1-8-9(4-7-16-8)14(3)6-5-11(2,13)10(12)15/h8-9H,4-7,13H2,1-3H3,(H2,12,15)
InChIKeyZIOFTDYLHOVNMH-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.31
Rot. Bonds5

About 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide

2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide (PubChem CID 82743708) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
PubChem CID82743708
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
SMILESCC1OCCC1N(C)CCC(C)(N)C(N)=O
InChIInChI=1S/C11H23N3O2/c1-8-9(4-7-16-8)14(3)6-5-11(2,13)10(12)15/h8-9H,4-7,13H2,1-3H3,(H2,12,15)
InChIKeyZIOFTDYLHOVNMH-UHFFFAOYSA-N
XLogP-0.31
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
CID 82743387
2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
CID 82745922
3-[methyl-(2-methyloxolan-3-yl)amino]propanamide
CID 82749509
3-[methyl-(2-methyloxolan-3-yl)amino]propanoic acid
CID 82719112
2-amino-2-methyl-5-[methyl-(2-methyloxolan-3-yl)amino]pentanenitrile
CID 82748408
2-amino-2-methyl-4-(2-methyloxolan-3-yl)sulfanylbutanamide
CID 107755170
ethyl 2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]-2-(propan-2-ylamino)butanoate
CID 82731222
4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide
CID 82753689
2-(ethylamino)-2-methyl-5-[methyl-(2-methyloxolan-3-yl)amino]pentanoic acid
CID 82744273
N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718003
4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
CID 115778219
2-(cyclopropylamino)-2-methyl-3-[methyl-(2-methyloxolan-3-yl)amino]propanoic acid
CID 82743702

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide?
The IUPAC name of 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide (CID 82743708) is 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide.
What is the SMILES notation for 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide?
The canonical SMILES for 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide is CC1OCCC1N(C)CCC(C)(N)C(N)=O.
What is the InChIKey of 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide?
The InChIKey is ZIOFTDYLHOVNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-8-9(4-7-16-8)14(3)6-5-11(2,13)10(12)15/h8-9H,4-7,13H2,1-3H3,(H2,12,15).
What are the key properties of 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide?
2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide has a molecular weight of 229.32 g/mol, XLogP of -0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide is sourced from PubChem (CID 82743708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).