2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide

C10H22N2O2 — CID 64537989

IUPAC2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide
SMILESCC(C)(N)COCC(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-9(2,3)12-8(13)6-14-7-10(4,5)11/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyKNBBACOENKAECT-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.65
Rot. Bonds4

About 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide

2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide (PubChem CID 64537989) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide
PubChem CID64537989
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide
SMILESCC(C)(N)COCC(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-9(2,3)12-8(13)6-14-7-10(4,5)11/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyKNBBACOENKAECT-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-methylpropoxy)-N-ethylacetamide
CID 64537603
2-(2-amino-2-methylpropoxy)-N-propylacetamide
CID 64538186
2-(2-amino-2-methylpropoxy)-N-prop-2-ynylacetamide
CID 64537393
2-(2-amino-2-methylpropoxy)-N-butylacetamide
CID 64537371
2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide
CID 64538004
N-tert-butyl-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 146605936
[2-(tert-butylamino)-2-oxoethyl] N-methylcarbamate
CID 167524612
(3S)-3-amino-4-[2-(tert-butylamino)-2-oxoethoxy]butanoic acid
CID 165174475
N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103807475
2-(2-amino-2-methylpropoxy)-N-(2-bromophenyl)acetamide
CID 64537800
N-tert-butyl-2-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 138656709
N-[2-[2-[2-(tert-butylamino)-2-oxoethoxy]ethoxy]ethyl]-2,2-dimethylpropanamide
CID 166717971

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide?
The IUPAC name of 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide (CID 64537989) is 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide?
The canonical SMILES for 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide is CC(C)(N)COCC(=O)NC(C)(C)C.
What is the InChIKey of 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide?
The InChIKey is KNBBACOENKAECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(2,3)12-8(13)6-14-7-10(4,5)11/h6-7,11H2,1-5H3,(H,12,13).
What are the key properties of 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide?
2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide is sourced from PubChem (CID 64537989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).