2-amino-N-tert-butyl-N-ethylacetamide

C8H18N2O — CID 82183887

IUPAC2-amino-N-tert-butyl-N-ethylacetamide
SMILESCCN(C(=O)CN)C(C)(C)C
InChIInChI=1S/C8H18N2O/c1-5-10(7(11)6-9)8(2,3)4/h5-6,9H2,1-4H3
InChIKeyDKKZZSYRTXINIX-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.59
Rot. Bonds2

About 2-amino-N-tert-butyl-N-ethylacetamide

2-amino-N-tert-butyl-N-ethylacetamide (PubChem CID 82183887) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-amino-N-tert-butyl-N-ethylacetamide.

Molecular Properties

Compound Name2-amino-N-tert-butyl-N-ethylacetamide
PubChem CID82183887
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-amino-N-tert-butyl-N-ethylacetamide
SMILESCCN(C(=O)CN)C(C)(C)C
InChIInChI=1S/C8H18N2O/c1-5-10(7(11)6-9)8(2,3)4/h5-6,9H2,1-4H3
InChIKeyDKKZZSYRTXINIX-UHFFFAOYSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-tert-butyl-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-N-ethyl-4-hydroxy-3,3-dimethylbutanamide
CID 58033935
N,N'-ditert-butyl-N,N'-diethyl-3-methylhexanediamide
CID 166236777
4-[3-[tert-butyl(ethyl)amino]-3-oxopropyl]benzoic acid
CID 82071551
N-tert-butyl-N-ethyl-2-(4-methylphenyl)sulfanylacetamide
CID 39074949
(4-amino-2-methylbutan-2-yl)-ethylcarbamothioic S-acid
CID 87228070
2-[3-aminopropanoyl(tert-butyl)amino]acetic acid
CID 79268862
tert-butyl N-(3-amino-2,3-dimethylbutan-2-yl)-N-ethylcarbamate
CID 134314514
2-amino-N-tert-butyl-N-ethylbenzamide
CID 15894058
N-tert-butyl-N-(2,2-dimethylpropyl)butanamide
CID 118528660
N-ethyl-N-hydroxy-3,3-dimethylbutanamide
CID 123423819
bis[tert-butyl(ethoxycarbonyl)amino] carbonate
CID 87355631
N-(3-aminopropyl)-N-tert-butylcarbamate
CID 86608743

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-tert-butyl-N-ethylacetamide?
The IUPAC name of 2-amino-N-tert-butyl-N-ethylacetamide (CID 82183887) is 2-amino-N-tert-butyl-N-ethylacetamide.
What is the SMILES notation for 2-amino-N-tert-butyl-N-ethylacetamide?
The canonical SMILES for 2-amino-N-tert-butyl-N-ethylacetamide is CCN(C(=O)CN)C(C)(C)C.
What is the InChIKey of 2-amino-N-tert-butyl-N-ethylacetamide?
The InChIKey is DKKZZSYRTXINIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-5-10(7(11)6-9)8(2,3)4/h5-6,9H2,1-4H3.
What are the key properties of 2-amino-N-tert-butyl-N-ethylacetamide?
2-amino-N-tert-butyl-N-ethylacetamide has a molecular weight of 158.24 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-tert-butyl-N-ethylacetamide is sourced from PubChem (CID 82183887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).