N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine

C18H33N3 — CID 168819926

IUPACN-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine
SMILESCC/C=C\C/C=C\CCCN1CCN(C)/C1=N/C(C)(C)C
InChIInChI=1S/C18H33N3/c1-6-7-8-9-10-11-12-13-14-21-16-15-20(5)17(21)19-18(2,3)4/h7-8,10-11H,6,9,12-16H2,1-5H3/b8-7-,11-10-,19-17-
InChIKeySNJBSNFBUYXFCA-ZNNOZSQBSA-N
MW291.48 g/mol
LogP4.08
Rot. Bonds7

About N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine

N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine (PubChem CID 168819926) has the molecular formula C18H33N3 and a molecular weight of 291.48 g/mol. Its IUPAC name is N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine.

Molecular Properties

Compound NameN-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine
PubChem CID168819926
Molecular FormulaC18H33N3
Molecular Weight291.48 g/mol
Exact Mass291.27
IUPAC NameN-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine
SMILESCC/C=C\C/C=C\CCCN1CCN(C)/C1=N/C(C)(C)C
InChIInChI=1S/C18H33N3/c1-6-7-8-9-10-11-12-13-14-21-16-15-20(5)17(21)19-18(2,3)4/h7-8,10-11H,6,9,12-16H2,1-5H3/b8-7-,11-10-,19-17-
InChIKeySNJBSNFBUYXFCA-ZNNOZSQBSA-N
XLogP4.08
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.48
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine?
The IUPAC name of N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine (CID 168819926) is N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine.
What is the SMILES notation for N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine?
The canonical SMILES for N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine is CC/C=C\C/C=C\CCCN1CCN(C)/C1=N/C(C)(C)C.
What is the InChIKey of N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine?
The InChIKey is SNJBSNFBUYXFCA-ZNNOZSQBSA-N. The full InChI is InChI=1S/C18H33N3/c1-6-7-8-9-10-11-12-13-14-21-16-15-20(5)17(21)19-18(2,3)4/h7-8,10-11H,6,9,12-16H2,1-5H3/b8-7-,11-10-,19-17-.
What are the key properties of N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine?
N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine has a molecular weight of 291.48 g/mol, XLogP of 4.08, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-1-[(4Z,7Z)-deca-4,7-dienyl]-3-methylimidazolidin-2-imine is sourced from PubChem (CID 168819926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).