2-amino-2-ethyl-N-(oxolan-3-yl)butanamide

C10H20N2O2 — CID 80712528

IUPAC2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
SMILESCCC(N)(CC)C(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-10(11,4-2)9(13)12-8-5-6-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyIMSIYEJCBOVBGJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds4

About 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide

2-amino-2-ethyl-N-(oxolan-3-yl)butanamide (PubChem CID 80712528) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
PubChem CID80712528
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
SMILESCCC(N)(CC)C(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-10(11,4-2)9(13)12-8-5-6-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyIMSIYEJCBOVBGJ-UHFFFAOYSA-N
XLogP0.41
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 ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 58469645
3-amino-2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 80717739
2-amino-2-methyl-N-(oxan-4-yl)butanamide
CID 79797444
2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride
CID 119774898
2-amino-2-methyl-N-(oxan-3-yl)pentanamide
CID 63361438
2-amino-2-ethyl-N-(1-methylpiperidin-4-yl)butanamide
CID 79809510
4-amino-4-methyl-N-(oxolan-3-yl)pentanamide
CID 80713467
2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 79797743
2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide
CID 79814600
2-methyl-2-(oxolan-3-ylamino)butanoic acid
CID 79789858
(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide
CID 103930246
ethyl 3,3-dimethyl-2-(oxolan-3-ylcarbamoyl)butanoate
CID 116538202

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide (CID 80712528) is 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide is CCC(N)(CC)C(=O)NC1CCOC1.
What is the InChIKey of 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide?
The InChIKey is IMSIYEJCBOVBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-10(11,4-2)9(13)12-8-5-6-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide?
2-amino-2-ethyl-N-(oxolan-3-yl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-(oxolan-3-yl)butanamide is sourced from PubChem (CID 80712528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).