3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine

C11H24N2 — CID 151626328

IUPAC3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine
SMILESCCN1CC(C)N(C(C)(C)C)C1C
InChIInChI=1S/C11H24N2/c1-7-12-8-9(2)13(10(12)3)11(4,5)6/h9-10H,7-8H2,1-6H3
InChIKeyQPOQSOFQGBQQKJ-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.16
Rot. Bonds1

About 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine

3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine (PubChem CID 151626328) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine.

Molecular Properties

Compound Name3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine
PubChem CID151626328
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine
SMILESCCN1CC(C)N(C(C)(C)C)C1C
InChIInChI=1S/C11H24N2/c1-7-12-8-9(2)13(10(12)3)11(4,5)6/h9-10H,7-8H2,1-6H3
InChIKeyQPOQSOFQGBQQKJ-UHFFFAOYSA-N
XLogP2.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 63609263
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CID 124731738
1-ethyl-2,5-dimethyl-4-prop-2-ynylpiperazine
CID 130727541
(2S)-1-tert-butyl-2-methyl-4-(2,2,2-trifluoroethyl)piperazine
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1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine
CID 67575978
1-tert-butyl-2-methylaziridine
CID 15557486
1,3-diethyl-2-methyl-1,3-diazinane
CID 12634508
3-tert-butyl-6-ethyl-3,6-diazabicyclo[3.2.0]heptane
CID 89161716
3-(4-ethyl-3-methylpiperazin-1-yl)-2,2-dimethylpropanoic acid
CID 63621092
2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine
CID 63610457
1,4-ditert-butyl-2-methylpiperazine
CID 58993903
(4S)-1-ethyl-4-methyl-2,3-di(propan-2-yl)imidazolidine
CID 134572937

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine?
The IUPAC name of 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine (CID 151626328) is 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine.
What is the SMILES notation for 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine?
The canonical SMILES for 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine is CCN1CC(C)N(C(C)(C)C)C1C.
What is the InChIKey of 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine?
The InChIKey is QPOQSOFQGBQQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-7-12-8-9(2)13(10(12)3)11(4,5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine?
3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine has a molecular weight of 184.33 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-ethyl-2,4-dimethylimidazolidine is sourced from PubChem (CID 151626328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).