2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide

C10H20N2O2 — CID 79797743

IUPAC2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide
SMILESCCC(C)(N)C(=O)NCC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-10(2,11)9(13)12-6-8-4-5-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyPSZIEXBTETZMCF-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds4

About 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide

2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide (PubChem CID 79797743) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide
PubChem CID79797743
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide
SMILESCCC(C)(N)C(=O)NCC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-10(2,11)9(13)12-6-8-4-5-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyPSZIEXBTETZMCF-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
CID 79796793
2-amino-N-[(4-ethylcyclohexyl)methyl]-2-methylbutanamide
CID 79805944
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106135461
3-amino-3-hydroxyimino-2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide
CID 76950134
N-ethyl-2,2-dimethyl-3-(oxolan-3-ylmethylamino)propanamide
CID 115888011
oxan-4-ylmethyl 2-amino-2-methylbutanoate
CID 79797909
2-amino-2-methyl-N-(oxan-4-yl)butanamide
CID 79797444
3-chloro-2,2-dimethyl-N-(oxan-4-ylmethyl)propanamide
CID 63712064
2-(tert-butylamino)-N-(oxolan-3-ylmethyl)acetamide
CID 112730307
2-methyl-2-(oxolan-3-ylmethylamino)butanoic acid
CID 78969295
2-amino-N-[(1-ethylpyrrolidin-3-yl)methyl]-2-methylbutanamide
CID 79797123
2-(N'-hydroxycarbamimidoyl)-2-methyl-N-(oxan-3-ylmethyl)butanamide
CID 113270817

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide?
The IUPAC name of 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide (CID 79797743) is 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide?
The canonical SMILES for 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide is CCC(C)(N)C(=O)NCC1CCOC1.
What is the InChIKey of 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide?
The InChIKey is PSZIEXBTETZMCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-10(2,11)9(13)12-6-8-4-5-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide?
2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 4 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-(oxolan-3-ylmethyl)butanamide is sourced from PubChem (CID 79797743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).