ethane;2-(ethylamino)-N,N-dimethylacetamide

C8H20N2O — CID 162757499

IUPACethane;2-(ethylamino)-N,N-dimethylacetamide
SMILESCC.CCNCC(=O)N(C)C
InChIInChI=1S/C6H14N2O.C2H6/c1-4-7-5-6(9)8(2)3;1-2/h7H,4-5H2,1-3H3;1-2H3
InChIKeySHZLSYPQTHKJFX-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.71
Rot. Bonds3

About ethane;2-(ethylamino)-N,N-dimethylacetamide

ethane;2-(ethylamino)-N,N-dimethylacetamide (PubChem CID 162757499) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is ethane;2-(ethylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Nameethane;2-(ethylamino)-N,N-dimethylacetamide
PubChem CID162757499
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Nameethane;2-(ethylamino)-N,N-dimethylacetamide
SMILESCC.CCNCC(=O)N(C)C
InChIInChI=1S/C6H14N2O.C2H6/c1-4-7-5-6(9)8(2)3;1-2/h7H,4-5H2,1-3H3;1-2H3
InChIKeySHZLSYPQTHKJFX-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-(ethylamino)-N,N-dimethylacetamide?
The IUPAC name of ethane;2-(ethylamino)-N,N-dimethylacetamide (CID 162757499) is ethane;2-(ethylamino)-N,N-dimethylacetamide.
What is the SMILES notation for ethane;2-(ethylamino)-N,N-dimethylacetamide?
The canonical SMILES for ethane;2-(ethylamino)-N,N-dimethylacetamide is CC.CCNCC(=O)N(C)C.
What is the InChIKey of ethane;2-(ethylamino)-N,N-dimethylacetamide?
The InChIKey is SHZLSYPQTHKJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.C2H6/c1-4-7-5-6(9)8(2)3;1-2/h7H,4-5H2,1-3H3;1-2H3.
What are the key properties of ethane;2-(ethylamino)-N,N-dimethylacetamide?
ethane;2-(ethylamino)-N,N-dimethylacetamide has a molecular weight of 160.26 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(ethylamino)-N,N-dimethylacetamide is sourced from PubChem (CID 162757499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).