N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide

C12H24N2O2 — CID 103581389

IUPACN-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
SMILESCC1OCCC1(C)NCC(=O)NC(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-9-12(5,6-7-16-9)13-8-10(15)14-11(2,3)4/h9,13H,6-8H2,1-5H3,(H,14,15)
InChIKeyNGGIHIJPWRPPEA-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.06
Rot. Bonds3

About N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide

N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide (PubChem CID 103581389) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
PubChem CID103581389
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
SMILESCC1OCCC1(C)NCC(=O)NC(C)(C)C
InChIInChI=1S/C12H24N2O2/c1-9-12(5,6-7-16-9)13-8-10(15)14-11(2,3)4/h9,13H,6-8H2,1-5H3,(H,14,15)
InChIKeyNGGIHIJPWRPPEA-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
CID 103581151
N-ethyl-2,3-dimethyloxolan-3-amine
CID 103581198
3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide
CID 103581108
3-[(2,3-dimethyloxolan-3-yl)amino]-2,2-dimethylpropanenitrile
CID 164656600
methyl 4-[[(2R,3R)-2,3-dimethyloxolan-3-yl]amino]butanoate
CID 124681147
tert-butyl 2-[[(2,3-dimethyloxolan-3-yl)amino]methyl]pyrrolidine-1-carboxylate
CID 103581186
tert-butyl 2-[(2,3-dimethyloxolan-3-yl)amino]propanoate
CID 103581441
N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide
CID 114096015
1-[2-[(2,3-dimethyloxolan-3-yl)amino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 114095382
N-(3-fluoropropyl)-2,3-dimethyloxolan-3-amine
CID 103581461
N-(cyclobutylmethyl)-2,3-dimethyloxolan-3-amine
CID 103581449
5-[[(2,3-dimethyloxolan-3-yl)amino]methyl]-2-methyl-1H-pyrrole-3-carboxylic acid
CID 114273627

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide (CID 103581389) is N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide is CC1OCCC1(C)NCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide?
The InChIKey is NGGIHIJPWRPPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9-12(5,6-7-16-9)13-8-10(15)14-11(2,3)4/h9,13H,6-8H2,1-5H3,(H,14,15).
What are the key properties of N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide?
N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide is sourced from PubChem (CID 103581389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).