2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide

C8H16N2O — CID 126991382

IUPAC2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide
SMILESCN(C)CC(=O)NC1(C)CC1
InChIInChI=1S/C8H16N2O/c1-8(4-5-8)9-7(11)6-10(2)3/h4-6H2,1-3H3,(H,9,11)
InChIKeyXUHOFRAHNUJCRN-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.22
Rot. Bonds3

About 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide

2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide (PubChem CID 126991382) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide
PubChem CID126991382
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide
SMILESCN(C)CC(=O)NC1(C)CC1
InChIInChI=1S/C8H16N2O/c1-8(4-5-8)9-7(11)6-10(2)3/h4-6H2,1-3H3,(H,9,11)
InChIKeyXUHOFRAHNUJCRN-UHFFFAOYSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide (CID 126991382) is 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide is CN(C)CC(=O)NC1(C)CC1.
What is the InChIKey of 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide?
The InChIKey is XUHOFRAHNUJCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(4-5-8)9-7(11)6-10(2)3/h4-6H2,1-3H3,(H,9,11).
What are the key properties of 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide?
2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide is sourced from PubChem (CID 126991382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).