3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine

C11H19N — CID 88587992

IUPAC3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine
SMILESCC1=C(/N=C(\C)C(C)C)CCC1
InChIInChI=1S/C11H19N/c1-8(2)10(4)12-11-7-5-6-9(11)3/h8H,5-7H2,1-4H3/b12-10+
InChIKeyXPWCPGZTRDVXAI-ZRDIBKRKSA-N
MW165.28 g/mol
LogP3.56
Rot. Bonds2

About 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine

3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine (PubChem CID 88587992) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine.

Molecular Properties

Compound Name3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine
PubChem CID88587992
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine
SMILESCC1=C(/N=C(\C)C(C)C)CCC1
InChIInChI=1S/C11H19N/c1-8(2)10(4)12-11-7-5-6-9(11)3/h8H,5-7H2,1-4H3/b12-10+
InChIKeyXPWCPGZTRDVXAI-ZRDIBKRKSA-N
XLogP3.56
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.56
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 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine?
The IUPAC name of 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine (CID 88587992) is 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine.
What is the SMILES notation for 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine?
The canonical SMILES for 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine is CC1=C(/N=C(\C)C(C)C)CCC1.
What is the InChIKey of 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine?
The InChIKey is XPWCPGZTRDVXAI-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H19N/c1-8(2)10(4)12-11-7-5-6-9(11)3/h8H,5-7H2,1-4H3/b12-10+.
What are the key properties of 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine?
3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine has a molecular weight of 165.28 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylcyclopenten-1-yl)butan-2-imine is sourced from PubChem (CID 88587992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).