2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine

C14H32N4 — CID 172752563

IUPAC2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine
SMILESCC1CN(C)C(C)N1C.CCC1N(C)CCN1C
InChIInChI=1S/2C7H16N2/c1-6-5-8(3)7(2)9(6)4;1-4-7-8(2)5-6-9(7)3/h6-7H,5H2,1-4H3;7H,4-6H2,1-3H3
InChIKeyKOJJWFIMLZEPLO-UHFFFAOYSA-N
MW256.44 g/mol
LogP1.20
Rot. Bonds1

About 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine

2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine (PubChem CID 172752563) has the molecular formula C14H32N4 and a molecular weight of 256.44 g/mol. Its IUPAC name is 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine.

Molecular Properties

Compound Name2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine
PubChem CID172752563
Molecular FormulaC14H32N4
Molecular Weight256.44 g/mol
Exact Mass256.26
IUPAC Name2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine
SMILESCC1CN(C)C(C)N1C.CCC1N(C)CCN1C
InChIInChI=1S/2C7H16N2/c1-6-5-8(3)7(2)9(6)4;1-4-7-8(2)5-6-9(7)3/h6-7H,5H2,1-4H3;7H,4-6H2,1-3H3
InChIKeyKOJJWFIMLZEPLO-UHFFFAOYSA-N
XLogP1.20
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.44
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-1,3,4-trimethylimidazolidine
CID 66739096
ethyl dihydrogen phosphate;1,2,3,4-tetramethylimidazolidine
CID 174721332
ethyl dihydrogen phosphate;bis(1,2,3,4-tetramethylimidazolidine)
CID 173078108
ethyl hydrogen sulfate;1,2,3,4-tetramethylimidazolidine
CID 175128621
phthalic acid;bis(1,2,3,4-tetramethylimidazolidine)
CID 173024496
propane;(2R)-1,2,4,6-tetramethylpiperazine
CID 143144472
1,4-diethyl-2,3-dimethylimidazolidine;2,4-diethyl-1,3-dimethylimidazolidine
CID 172697863
(2S,6R)-4-ethyl-1,2,6-trimethylpiperazine
CID 138484607
ethane;1,2,4,5-tetramethylpiperazine
CID 164865311
ethane;4-ethyl-1,2-dimethylpiperazine
CID 142283351
1-ethyl-2,3-dimethylimidazolidine;hydrochloride
CID 174740578
1,2,4,6-tetramethylpiperazine
CID 22088083

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine?
The IUPAC name of 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine (CID 172752563) is 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine.
What is the SMILES notation for 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine?
The canonical SMILES for 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine is CC1CN(C)C(C)N1C.CCC1N(C)CCN1C.
What is the InChIKey of 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine?
The InChIKey is KOJJWFIMLZEPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H16N2/c1-6-5-8(3)7(2)9(6)4;1-4-7-8(2)5-6-9(7)3/h6-7H,5H2,1-4H3;7H,4-6H2,1-3H3.
What are the key properties of 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine?
2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine has a molecular weight of 256.44 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,3-dimethylimidazolidine;1,2,3,4-tetramethylimidazolidine is sourced from PubChem (CID 172752563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).