2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine

C10H17N — CID 89211315

IUPAC2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine
SMILESCC(C)/C=N/C1=CCCC1C
InChIInChI=1S/C10H17N/c1-8(2)7-11-10-6-4-5-9(10)3/h6-9H,4-5H2,1-3H3/b11-7+
InChIKeyUYXJXKUPICHNIT-YRNVUSSQSA-N
MW151.25 g/mol
LogP3.03
Rot. Bonds2

About 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine

2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine (PubChem CID 89211315) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine.

Molecular Properties

Compound Name2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine
PubChem CID89211315
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine
SMILESCC(C)/C=N/C1=CCCC1C
InChIInChI=1S/C10H17N/c1-8(2)7-11-10-6-4-5-9(10)3/h6-9H,4-5H2,1-3H3/b11-7+
InChIKeyUYXJXKUPICHNIT-YRNVUSSQSA-N
XLogP3.03
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine?
The IUPAC name of 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine (CID 89211315) is 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine.
What is the SMILES notation for 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine?
The canonical SMILES for 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine is CC(C)/C=N/C1=CCCC1C.
What is the InChIKey of 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine?
The InChIKey is UYXJXKUPICHNIT-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H17N/c1-8(2)7-11-10-6-4-5-9(10)3/h6-9H,4-5H2,1-3H3/b11-7+.
What are the key properties of 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine?
2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine has a molecular weight of 151.25 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methylcyclopenten-1-yl)propan-1-imine is sourced from PubChem (CID 89211315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).