3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine

C19H35N5O2 — CID 109483595

IUPAC3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
SMILESC=CCCCCCN(C)/C(=N\C)NCCCN1C(=O)NC(C)(CC)C1=O
InChIInChI=1S/C19H35N5O2/c1-6-8-9-10-11-14-23(5)17(20-4)21-13-12-15-24-16(25)19(3,7-2)22-18(24)26/h6H,1,7-15H2,2-5H3,(H,20,21)(H,22,26)
InChIKeyVGRFUHUVFHQWED-UHFFFAOYSA-N
MW365.52 g/mol
LogP2.35
Rot. Bonds11

About 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine

3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine (PubChem CID 109483595) has the molecular formula C19H35N5O2 and a molecular weight of 365.52 g/mol. Its IUPAC name is 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine.

Molecular Properties

Compound Name3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
PubChem CID109483595
Molecular FormulaC19H35N5O2
Molecular Weight365.52 g/mol
Exact Mass365.28
IUPAC Name3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
SMILESC=CCCCCCN(C)/C(=N\C)NCCCN1C(=O)NC(C)(CC)C1=O
InChIInChI=1S/C19H35N5O2/c1-6-8-9-10-11-14-23(5)17(20-4)21-13-12-15-24-16(25)19(3,7-2)22-18(24)26/h6H,1,7-15H2,2-5H3,(H,20,21)(H,22,26)
InChIKeyVGRFUHUVFHQWED-UHFFFAOYSA-N
XLogP2.35
TPSA77.04 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.52
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The IUPAC name of 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine (CID 109483595) is 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine.
What is the SMILES notation for 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The canonical SMILES for 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine is C=CCCCCCN(C)/C(=N\C)NCCCN1C(=O)NC(C)(CC)C1=O.
What is the InChIKey of 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The InChIKey is VGRFUHUVFHQWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N5O2/c1-6-8-9-10-11-14-23(5)17(20-4)21-13-12-15-24-16(25)19(3,7-2)22-18(24)26/h6H,1,7-15H2,2-5H3,(H,20,21)(H,22,26).
What are the key properties of 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine has a molecular weight of 365.52 g/mol, XLogP of 2.35, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propyl]-1-hept-6-enyl-1,2-dimethylguanidine is sourced from PubChem (CID 109483595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).