N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine

C9H15N — CID 130391044

IUPACN-methyl-1-(2-methylcyclopenten-1-yl)ethanimine
SMILESC/N=C(\C)C1=C(C)CCC1
InChIInChI=1S/C9H15N/c1-7-5-4-6-9(7)8(2)10-3/h4-6H2,1-3H3/b10-8+
InChIKeyMBSNMOTVRNDLBL-CSKARUKUSA-N
MW137.23 g/mol
LogP2.58
Rot. Bonds1

About N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine

N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine (PubChem CID 130391044) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopenten-1-yl)ethanimine
PubChem CID130391044
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN-methyl-1-(2-methylcyclopenten-1-yl)ethanimine
SMILESC/N=C(\C)C1=C(C)CCC1
InChIInChI=1S/C9H15N/c1-7-5-4-6-9(7)8(2)10-3/h4-6H2,1-3H3/b10-8+
InChIKeyMBSNMOTVRNDLBL-CSKARUKUSA-N
XLogP2.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.58
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 N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine?
The IUPAC name of N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine (CID 130391044) is N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine?
The canonical SMILES for N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine is C/N=C(\C)C1=C(C)CCC1.
What is the InChIKey of N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine?
The InChIKey is MBSNMOTVRNDLBL-CSKARUKUSA-N. The full InChI is InChI=1S/C9H15N/c1-7-5-4-6-9(7)8(2)10-3/h4-6H2,1-3H3/b10-8+.
What are the key properties of N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine?
N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine has a molecular weight of 137.23 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopenten-1-yl)ethanimine is sourced from PubChem (CID 130391044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).