ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide

C9H22N2O — CID 142011990

IUPACethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
SMILESCC.CCN(C)CCNC(C)=O
InChIInChI=1S/C7H16N2O.C2H6/c1-4-9(3)6-5-8-7(2)10;1-2/h4-6H2,1-3H3,(H,8,10);1-2H3
InChIKeyMNFFZOFOXPBIKT-UHFFFAOYSA-N
MW174.29 g/mol
LogP1.10
Rot. Bonds4

About ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide

ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide (PubChem CID 142011990) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide.

Molecular Properties

Compound Nameethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
PubChem CID142011990
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Nameethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
SMILESCC.CCN(C)CCNC(C)=O
InChIInChI=1S/C7H16N2O.C2H6/c1-4-9(3)6-5-8-7(2)10;1-2/h4-6H2,1-3H3,(H,8,10);1-2H3
InChIKeyMNFFZOFOXPBIKT-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
CID 14382083
N-[2-[iodomethyl(methyl)amino]ethyl]acetamide
CID 142973324
N-[2-[ethyl(methyl)amino]ethyl]-2-methylprop-2-enamide
CID 18414873
1-ethyl-3-[2-[ethyl(methyl)amino]ethyl]urea
CID 115595346
N-[2-(dimethylamino)ethyl]acetamide;ethane;molecular hydrogen
CID 156646595
N-[2-[ethyl(methyl)amino]ethyl]-2-methylbutanamide
CID 20730110
N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide
CID 79038056
ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 163258584
N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
CID 146890842
2-amino-N-[2-[ethyl(methyl)amino]ethyl]butanamide
CID 62641335
(2S)-2-amino-N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
CID 62642428
ethyl 2-[2-[ethyl(methyl)amino]ethylamino]-2-oxoacetate
CID 62635568

Frequently Asked Questions

What is the IUPAC name of ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide?
The IUPAC name of ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide (CID 142011990) is ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide.
What is the SMILES notation for ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide?
The canonical SMILES for ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide is CC.CCN(C)CCNC(C)=O.
What is the InChIKey of ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide?
The InChIKey is MNFFZOFOXPBIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.C2H6/c1-4-9(3)6-5-8-7(2)10;1-2/h4-6H2,1-3H3,(H,8,10);1-2H3.
What are the key properties of ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide?
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide has a molecular weight of 174.29 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide is sourced from PubChem (CID 142011990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).