3-ethyl-1,4-dimethyl-2-methylideneimidazolidine

C8H16N2 — CID 151869152

IUPAC3-ethyl-1,4-dimethyl-2-methylideneimidazolidine
SMILESC=C1N(C)CC(C)N1CC
InChIInChI=1S/C8H16N2/c1-5-10-7(2)6-9(4)8(10)3/h7H,3,5-6H2,1-2,4H3
InChIKeySMHXLSYWEMZPAH-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.11
Rot. Bonds1

About 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine

3-ethyl-1,4-dimethyl-2-methylideneimidazolidine (PubChem CID 151869152) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine.

Molecular Properties

Compound Name3-ethyl-1,4-dimethyl-2-methylideneimidazolidine
PubChem CID151869152
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name3-ethyl-1,4-dimethyl-2-methylideneimidazolidine
SMILESC=C1N(C)CC(C)N1CC
InChIInChI=1S/C8H16N2/c1-5-10-7(2)6-9(4)8(10)3/h7H,3,5-6H2,1-2,4H3
InChIKeySMHXLSYWEMZPAH-UHFFFAOYSA-N
XLogP1.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one
CID 178098960
(5R)-5-ethyl-1-methylpiperidin-2-one
CID 170386664
(2S,6R)-4-ethyl-1,2,6-trimethylpiperazine
CID 138484607
(5R)-1-ethyl-5-methylpyrrolidin-2-one
CID 122427829
ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 145006849
ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 170737880
ethane;1-ethyl-3,5-dimethylpyrrolidin-2-one
CID 178164464
1,4-dimethyl-3-[(E)-5,5,5-trifluoro-4-methylpent-2-enyl]imidazolidin-2-one
CID 143112859
propane;(2R)-1,2,4,6-tetramethylpiperazine
CID 143144472
1,2,4-trimethyl-3-methylideneazetidine
CID 54025095
1,3-diethylazetidine;1,2-dimethylaziridine
CID 161379483
1-ethyl-5-methylimidazolidine-2,4-dione
CID 19007953

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine?
The IUPAC name of 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine (CID 151869152) is 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine.
What is the SMILES notation for 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine?
The canonical SMILES for 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine is C=C1N(C)CC(C)N1CC.
What is the InChIKey of 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine?
The InChIKey is SMHXLSYWEMZPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-10-7(2)6-9(4)8(10)3/h7H,3,5-6H2,1-2,4H3.
What are the key properties of 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine?
3-ethyl-1,4-dimethyl-2-methylideneimidazolidine has a molecular weight of 140.23 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,4-dimethyl-2-methylideneimidazolidine is sourced from PubChem (CID 151869152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).