2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide

C10H20N2O2 — CID 164659168

IUPAC2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide
SMILESCCC(C)(N)C(=O)NC1COCC1C
InChIInChI=1S/C10H20N2O2/c1-4-10(3,11)9(13)12-8-6-14-5-7(8)2/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyYTPWLFBSTZPRTA-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.26
Rot. Bonds3

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

2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide (PubChem CID 164659168) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide
PubChem CID164659168
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide
SMILESCCC(C)(N)C(=O)NC1COCC1C
InChIInChI=1S/C10H20N2O2/c1-4-10(3,11)9(13)12-8-6-14-5-7(8)2/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyYTPWLFBSTZPRTA-UHFFFAOYSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-amino-2-methylbutanoyl)amino]cyclohexane-1-carboxylic acid
CID 79811925
2-amino-2-methyl-N-(oxan-4-yl)butanamide
CID 79797444
2-(N'-hydroxycarbamimidoyl)-2-methyl-N-(3-methyloxan-4-yl)butanamide
CID 114241336
2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
CID 79810715
2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
CID 114629647
2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 79797743
2-amino-N-(4-methyloxolan-3-yl)pent-4-ynamide
CID 164659161
2-amino-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpentanamide
CID 107222009
2-amino-2-methyl-N-morpholin-4-ylbutanamide
CID 83016006
2-amino-N-(1,1-dioxothian-3-yl)-2-methylbutanamide
CID 79811013
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106135461
2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
CID 80712528

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide?
The IUPAC name of 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide (CID 164659168) is 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide?
The canonical SMILES for 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide is CCC(C)(N)C(=O)NC1COCC1C.
What is the InChIKey of 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide?
The InChIKey is YTPWLFBSTZPRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-10(3,11)9(13)12-8-6-14-5-7(8)2/h7-8H,4-6,11H2,1-3H3,(H,12,13).
What are the key properties of 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide?
2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide is sourced from PubChem (CID 164659168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).