ethane;ethyl 2-(dimethylamino)acetate

C10H25NO2 — CID 170607054

IUPACethane;ethyl 2-(dimethylamino)acetate
SMILESCC.CC.CCOC(=O)CN(C)C
InChIInChI=1S/C6H13NO2.2C2H6/c1-4-9-6(8)5-7(2)3;2*1-2/h4-5H2,1-3H3;2*1-2H3
InChIKeyZFEBIQHIXMTPOL-UHFFFAOYSA-N
MW191.31 g/mol
LogP2.16
Rot. Bonds3

About ethane;ethyl 2-(dimethylamino)acetate

ethane;ethyl 2-(dimethylamino)acetate (PubChem CID 170607054) has the molecular formula C10H25NO2 and a molecular weight of 191.31 g/mol. Its IUPAC name is ethane;ethyl 2-(dimethylamino)acetate.

Molecular Properties

Compound Nameethane;ethyl 2-(dimethylamino)acetate
PubChem CID170607054
Molecular FormulaC10H25NO2
Molecular Weight191.31 g/mol
Exact Mass191.19
IUPAC Nameethane;ethyl 2-(dimethylamino)acetate
SMILESCC.CC.CCOC(=O)CN(C)C
InChIInChI=1S/C6H13NO2.2C2H6/c1-4-9-6(8)5-7(2)3;2*1-2/h4-5H2,1-3H3;2*1-2H3
InChIKeyZFEBIQHIXMTPOL-UHFFFAOYSA-N
XLogP2.16
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.31
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-(dimethylamino)acetate;hydrochloride
CID 86629091
ethyl 2-[carbonochloridoyl(methyl)amino]acetate
CID 134306024
(2-ethoxy-2-oxoethyl)-methylcarbamothioic S-acid
CID 155530849
butyl 2-(dimethylamino)acetate;methane
CID 157088664
ethyl 2-[carbonochloridoyl(ethyl)amino]acetate
CID 168874340
(2-ethoxy-2-oxoethyl)-methylcarbamodithioic acid
CID 10051757
diethyl propanedioate;ethane
CID 123991095
ethyl 2-[2-aminoethyl(methyl)amino]acetate;hydrochloride
CID 154726143
ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate
CID 62012976
ethyl 2-[2-chloroethyl(methyl)amino]acetate
CID 24846020
ethyl 2-[[2-[acetyl(methyl)amino]acetyl]-methylamino]acetate
CID 55207593
ethyl 2-[dimethylcarbamothioyl(methyl)amino]acetate
CID 14401485

Frequently Asked Questions

What is the IUPAC name of ethane;ethyl 2-(dimethylamino)acetate?
The IUPAC name of ethane;ethyl 2-(dimethylamino)acetate (CID 170607054) is ethane;ethyl 2-(dimethylamino)acetate.
What is the SMILES notation for ethane;ethyl 2-(dimethylamino)acetate?
The canonical SMILES for ethane;ethyl 2-(dimethylamino)acetate is CC.CC.CCOC(=O)CN(C)C.
What is the InChIKey of ethane;ethyl 2-(dimethylamino)acetate?
The InChIKey is ZFEBIQHIXMTPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2.2C2H6/c1-4-9-6(8)5-7(2)3;2*1-2/h4-5H2,1-3H3;2*1-2H3.
What are the key properties of ethane;ethyl 2-(dimethylamino)acetate?
ethane;ethyl 2-(dimethylamino)acetate has a molecular weight of 191.31 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethyl 2-(dimethylamino)acetate is sourced from PubChem (CID 170607054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).