N-tert-butyl-2-(dimethylamino)acetamide

C8H18N2O — CID 51573390

IUPACN-tert-butyl-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)NC(C)(C)C
InChIInChI=1S/C8H18N2O/c1-8(2,3)9-7(11)6-10(4)5/h6H2,1-5H3,(H,9,11)
InChIKeyRTBQBCITGHZRMT-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.46
Rot. Bonds2

About N-tert-butyl-2-(dimethylamino)acetamide

N-tert-butyl-2-(dimethylamino)acetamide (PubChem CID 51573390) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N-tert-butyl-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(dimethylamino)acetamide
PubChem CID51573390
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN-tert-butyl-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)NC(C)(C)C
InChIInChI=1S/C8H18N2O/c1-8(2,3)9-7(11)6-10(4)5/h6H2,1-5H3,(H,9,11)
InChIKeyRTBQBCITGHZRMT-UHFFFAOYSA-N
XLogP0.46
TPSA32.34 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 ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(dimethylamino)acetamide?
The IUPAC name of N-tert-butyl-2-(dimethylamino)acetamide (CID 51573390) is N-tert-butyl-2-(dimethylamino)acetamide.
What is the SMILES notation for N-tert-butyl-2-(dimethylamino)acetamide?
The canonical SMILES for N-tert-butyl-2-(dimethylamino)acetamide is CN(C)CC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(dimethylamino)acetamide?
The InChIKey is RTBQBCITGHZRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-8(2,3)9-7(11)6-10(4)5/h6H2,1-5H3,(H,9,11).
What are the key properties of N-tert-butyl-2-(dimethylamino)acetamide?
N-tert-butyl-2-(dimethylamino)acetamide has a molecular weight of 158.24 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(dimethylamino)acetamide is sourced from PubChem (CID 51573390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).