2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide

C10H20N2O2 — CID 64572744

IUPAC2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide
SMILESCCC(C)(N)COCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O2/c1-3-10(2,11)7-14-6-9(13)12-8-4-5-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyDMPSCUPRKSFYDL-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds6

About 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide

2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide (PubChem CID 64572744) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide
PubChem CID64572744
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide
SMILESCCC(C)(N)COCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O2/c1-3-10(2,11)7-14-6-9(13)12-8-4-5-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyDMPSCUPRKSFYDL-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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-amino-2-methylbutoxy)-N-pentan-2-ylacetamide
CID 64574230
3-(2-amino-2-ethylbutoxy)-N-cyclopropylpropanamide
CID 64574012
N-(4-chlorocyclohexyl)-2-ethoxyacetamide
CID 114297048
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
2-[2-[(4-ethylcyclohexyl)amino]-2-oxoethoxy]acetic acid
CID 60706988
N-(4-aminocyclohexyl)-2-pentoxyacetamide
CID 119474713
2-(2-ethoxyethoxy)-N-(4-methylcyclohexyl)acetamide
CID 86838704
2-aminooxy-N-cyclopropylacetamide;hydrochloride
CID 132888042
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-propan-2-yloxyacetamide
CID 112686677
butyl 2-(2-amino-2-methylbutoxy)acetate
CID 106940097
N,N'-dicyclopropyl-3,3-dimethylpentanediamide
CID 59002749
[2-(cyclopropylamino)-2-oxoethyl] hypofluorite
CID 89179896

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide?
The IUPAC name of 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide (CID 64572744) is 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide?
The canonical SMILES for 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide is CCC(C)(N)COCC(=O)NC1CC1.
What is the InChIKey of 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide?
The InChIKey is DMPSCUPRKSFYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-10(2,11)7-14-6-9(13)12-8-4-5-8/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide?
2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide is sourced from PubChem (CID 64572744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).