2-(dimethylamino)-N-(2-methylpropyl)acetamide

C8H18N2O — CID 20735570

IUPAC2-(dimethylamino)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CN(C)C
InChIInChI=1S/C8H18N2O/c1-7(2)5-9-8(11)6-10(3)4/h7H,5-6H2,1-4H3,(H,9,11)
InChIKeyFARUUEONDCYVSV-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.32
Rot. Bonds4

About 2-(dimethylamino)-N-(2-methylpropyl)acetamide

2-(dimethylamino)-N-(2-methylpropyl)acetamide (PubChem CID 20735570) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2-methylpropyl)acetamide
PubChem CID20735570
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name2-(dimethylamino)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CN(C)C
InChIInChI=1S/C8H18N2O/c1-7(2)5-9-8(11)6-10(3)4/h7H,5-6H2,1-4H3,(H,9,11)
InChIKeyFARUUEONDCYVSV-UHFFFAOYSA-N
XLogP0.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(2-methylpropyl)acetamide (CID 20735570) is 2-(dimethylamino)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(2-methylpropyl)acetamide?
The InChIKey is FARUUEONDCYVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(2)5-9-8(11)6-10(3)4/h7H,5-6H2,1-4H3,(H,9,11).
What are the key properties of 2-(dimethylamino)-N-(2-methylpropyl)acetamide?
2-(dimethylamino)-N-(2-methylpropyl)acetamide has a molecular weight of 158.25 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 20735570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).