2-amino-2-methyl-N-(oxan-4-yl)butanamide

C10H20N2O2 — CID 79797444

IUPAC2-amino-2-methyl-N-(oxan-4-yl)butanamide
SMILESCCC(C)(N)C(=O)NC1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-3-10(2,11)9(13)12-8-4-6-14-7-5-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyJMDKKFIFXKHLQQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds3

About 2-amino-2-methyl-N-(oxan-4-yl)butanamide

2-amino-2-methyl-N-(oxan-4-yl)butanamide (PubChem CID 79797444) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(oxan-4-yl)butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(oxan-4-yl)butanamide
PubChem CID79797444
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-2-methyl-N-(oxan-4-yl)butanamide
SMILESCCC(C)(N)C(=O)NC1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-3-10(2,11)9(13)12-8-4-6-14-7-5-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyJMDKKFIFXKHLQQ-UHFFFAOYSA-N
XLogP0.41
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 ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
CID 80712528
3-amino-3-methyl-N-(oxan-4-yl)butanamide
CID 64684396
2,2-dimethyl-3-(oxan-4-ylamino)-3-oxopropanoic acid
CID 82821366
oxan-4-ylmethyl 2-amino-2-methylbutanoate
CID 79797909
2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide
CID 164659168
2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 79797743
2-amino-2-methyl-N-morpholin-4-ylbutanamide
CID 83016006
2-amino-2-methyl-N-(4-phenylcyclohexyl)butanamide
CID 79796546
2-amino-N-(1,1-dioxothian-3-yl)-2-methylbutanamide
CID 79811013
2-[(2-amino-2-methylbutanoyl)amino]cyclohexane-1-carboxylic acid
CID 79811925
3-amino-2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 80717739
2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
CID 79810715

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(oxan-4-yl)butanamide?
The IUPAC name of 2-amino-2-methyl-N-(oxan-4-yl)butanamide (CID 79797444) is 2-amino-2-methyl-N-(oxan-4-yl)butanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(oxan-4-yl)butanamide?
The canonical SMILES for 2-amino-2-methyl-N-(oxan-4-yl)butanamide is CCC(C)(N)C(=O)NC1CCOCC1.
What is the InChIKey of 2-amino-2-methyl-N-(oxan-4-yl)butanamide?
The InChIKey is JMDKKFIFXKHLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-10(2,11)9(13)12-8-4-6-14-7-5-8/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-2-methyl-N-(oxan-4-yl)butanamide?
2-amino-2-methyl-N-(oxan-4-yl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 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-(oxan-4-yl)butanamide is sourced from PubChem (CID 79797444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).