1-(3-methylcyclopentyl)piperidin-2-imine

C11H20N2 — CID 114547607

IUPAC1-(3-methylcyclopentyl)piperidin-2-imine
SMILES[H]/N=C1\CCCCN1C1CCC(C)C1
InChIInChI=1S/C11H20N2/c1-9-5-6-10(8-9)13-7-3-2-4-11(13)12/h9-10,12H,2-8H2,1H3/b12-11+
InChIKeyJHCBFPKQEBJXKS-VAWYXSNFSA-N
MW180.29 g/mol
LogP2.64
Rot. Bonds1

About 1-(3-methylcyclopentyl)piperidin-2-imine

1-(3-methylcyclopentyl)piperidin-2-imine (PubChem CID 114547607) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-(3-methylcyclopentyl)piperidin-2-imine.

Molecular Properties

Compound Name1-(3-methylcyclopentyl)piperidin-2-imine
PubChem CID114547607
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-(3-methylcyclopentyl)piperidin-2-imine
SMILES[H]/N=C1\CCCCN1C1CCC(C)C1
InChIInChI=1S/C11H20N2/c1-9-5-6-10(8-9)13-7-3-2-4-11(13)12/h9-10,12H,2-8H2,1H3/b12-11+
InChIKeyJHCBFPKQEBJXKS-VAWYXSNFSA-N
XLogP2.64
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
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 1-(3-methylcyclopentyl)piperidin-2-imine?
The IUPAC name of 1-(3-methylcyclopentyl)piperidin-2-imine (CID 114547607) is 1-(3-methylcyclopentyl)piperidin-2-imine.
What is the SMILES notation for 1-(3-methylcyclopentyl)piperidin-2-imine?
The canonical SMILES for 1-(3-methylcyclopentyl)piperidin-2-imine is [H]/N=C1\CCCCN1C1CCC(C)C1.
What is the InChIKey of 1-(3-methylcyclopentyl)piperidin-2-imine?
The InChIKey is JHCBFPKQEBJXKS-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H20N2/c1-9-5-6-10(8-9)13-7-3-2-4-11(13)12/h9-10,12H,2-8H2,1H3/b12-11+.
What are the key properties of 1-(3-methylcyclopentyl)piperidin-2-imine?
1-(3-methylcyclopentyl)piperidin-2-imine has a molecular weight of 180.29 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclopentyl)piperidin-2-imine is sourced from PubChem (CID 114547607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).