1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine

C17H34N2 — CID 91010637

IUPAC1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine
SMILESC=C(C)CCCC(CC)(CC)C1NC(C)CN1CC
InChIInChI=1S/C17H34N2/c1-7-17(8-2,12-10-11-14(4)5)16-18-15(6)13-19(16)9-3/h15-16,18H,4,7-13H2,1-3,5-6H3
InChIKeyNZAWBSRIRDALCP-UHFFFAOYSA-N
MW266.47 g/mol
LogP4.18
Rot. Bonds8

About 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine

1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine (PubChem CID 91010637) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine.

Molecular Properties

Compound Name1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine
PubChem CID91010637
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine
SMILESC=C(C)CCCC(CC)(CC)C1NC(C)CN1CC
InChIInChI=1S/C17H34N2/c1-7-17(8-2,12-10-11-14(4)5)16-18-15(6)13-19(16)9-3/h15-16,18H,4,7-13H2,1-3,5-6H3
InChIKeyNZAWBSRIRDALCP-UHFFFAOYSA-N
XLogP4.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(3S,5S)-5-(4-methyl-3-methylidenepentyl)-N,1-di(propan-2-yl)pyrrolidin-3-amine
CID 59349312
2-Butyl-1-[[4-(6-ethylcyclohexen-1-yl)cycloheptyl]methyl]-4,5-dimethylimidazolidine
CID 91325695
1-N-methyl-2-N-(3,3,4,4,10-pentamethylundec-10-enyl)propane-1,2-diamine
CID 139326123
2-Tert-butyl-4,5-bis(2-methylbutan-2-yl)imidazolidine
CID 140580755
5-cyclobutyl-N,4-dimethyl-3-methylidenepent-1-en-2-amine;5-N-[1-[[4,4-dimethyl-2-[(4R)-4-methyl-2-prop-1-en-2-ylpyrrolidin-1-yl]pent-1-en-3-yl]amino]ethenyl]-2-N,6,6-trimethylhept-1-ene-2,5-diamine;ethane
CID 143355928
7-(5-ethyl-2-methylideneimidazolidin-4-yl)-N-heptyloct-1-en-2-amine
CID 146243370
N-butyl-7-(5-ethyl-2-methylideneimidazolidin-4-yl)oct-1-en-2-amine
CID 146243386
2-[1-(5-tert-butylpyrrolidin-2-yl)-2-methylpropan-2-yl]-4-[2-methyl-2-(1,2,3,4-tetrahydropyrimidin-5-yl)propyl]-2,3-dihydro-1H-pyrazine
CID 155421036
1-Methyl-3-[2-(5-methylidene-4,4-dipropylpyrrolidin-2-yl)ethyl]imidazolidine
CID 156376004
2,5,5-trimethyl-N-[7-(5-methyl-2-methylideneimidazolidin-4-yl)hept-1-en-2-yl]oct-7-yn-2-amine
CID 164907349
1-(5-Methyl-6-methylideneoctan-3-yl)imidazolidine
CID 166890903
12-N-(13,13-dimethyl-3,10-dimethylidenetetradecyl)-12-N-hexyl-12-methyl-3,10-dimethylidene-1-N-[3-(3-methylimidazolidin-1-yl)propyl]tridecane-1,12-diamine
CID 166912994

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine?
The IUPAC name of 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine (CID 91010637) is 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine.
What is the SMILES notation for 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine?
The canonical SMILES for 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine is C=C(C)CCCC(CC)(CC)C1NC(C)CN1CC.
What is the InChIKey of 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine?
The InChIKey is NZAWBSRIRDALCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-7-17(8-2,12-10-11-14(4)5)16-18-15(6)13-19(16)9-3/h15-16,18H,4,7-13H2,1-3,5-6H3.
What are the key properties of 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine?
1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine has a molecular weight of 266.47 g/mol, XLogP of 4.18, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(3-ethyl-7-methyloct-7-en-3-yl)-4-methylimidazolidine is sourced from PubChem (CID 91010637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).