2,3,4,5,5-pentamethylcyclopent-2-en-1-imine

C10H17N — CID 91273263

IUPAC2,3,4,5,5-pentamethylcyclopent-2-en-1-imine
SMILES[H]/N=C1\C(C)=C(C)C(C)C1(C)C
InChIInChI=1S/C10H17N/c1-6-7(2)9(11)10(4,5)8(6)3/h8,11H,1-5H3/b11-9+
InChIKeyGBPZDBXURXQWCA-PKNBQFBNSA-N
MW151.25 g/mol
LogP3.02
Rot. Bonds

About 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine

2,3,4,5,5-pentamethylcyclopent-2-en-1-imine (PubChem CID 91273263) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine.

Molecular Properties

Compound Name2,3,4,5,5-pentamethylcyclopent-2-en-1-imine
PubChem CID91273263
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2,3,4,5,5-pentamethylcyclopent-2-en-1-imine
SMILES[H]/N=C1\C(C)=C(C)C(C)C1(C)C
InChIInChI=1S/C10H17N/c1-6-7(2)9(11)10(4,5)8(6)3/h8,11H,1-5H3/b11-9+
InChIKeyGBPZDBXURXQWCA-PKNBQFBNSA-N
XLogP3.02
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-Ethyl-3,3-difluoro-2,4,5-trimethylcyclopenten-1-yl)-2,2,2-trifluoroethanimine
CID 139425189
2,2,3,4,5-Pentamethylcyclopent-3-en-1-imine
CID 90908321
6-Tert-butyl-4,5,7-trimethylnon-6-en-3-imine
CID 91135805
2,3,3,8-Tetramethylnon-7-en-4-imine
CID 142560293
Ethane;1-(2,4,4-trimethylcyclohexen-1-yl)ethanimine
CID 144194138
1-(2,6,6-Trimethylcyclohexen-1-yl)ethanimine
CID 144266668
3,4,4,6-Tetramethylcyclohex-2-en-1-imine
CID 144581905
1-(1,2-Dimethyl-3-propan-2-ylcycloprop-2-en-1-yl)ethanimine
CID 146262602
2,2,4,5-Tetramethylhex-4-en-3-imine
CID 146809787
4-Methyl-3-propan-2-ylidenehexan-2-imine
CID 154973518
(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-imine
CID 163527279
(E)-5,5,6-trimethyl-3-methylideneoct-6-en-2-imine
CID 167164429

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine?
The IUPAC name of 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine (CID 91273263) is 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine.
What is the SMILES notation for 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine?
The canonical SMILES for 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine is [H]/N=C1\C(C)=C(C)C(C)C1(C)C.
What is the InChIKey of 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine?
The InChIKey is GBPZDBXURXQWCA-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H17N/c1-6-7(2)9(11)10(4,5)8(6)3/h8,11H,1-5H3/b11-9+.
What are the key properties of 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine?
2,3,4,5,5-pentamethylcyclopent-2-en-1-imine has a molecular weight of 151.25 g/mol, XLogP of 3.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,5-pentamethylcyclopent-2-en-1-imine is sourced from PubChem (CID 91273263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).