N-phenyl-1-propan-2-ylpiperidin-4-imine

C14H20N2 — CID 23339073

IUPACN-phenyl-1-propan-2-ylpiperidin-4-imine
SMILESCC(C)N1CCC(=Nc2ccccc2)CC1
InChIInChI=1S/C14H20N2/c1-12(2)16-10-8-14(9-11-16)15-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3
InChIKeyHYVZYRXWWJQMTG-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.26
Rot. Bonds2

About N-phenyl-1-propan-2-ylpiperidin-4-imine

N-phenyl-1-propan-2-ylpiperidin-4-imine (PubChem CID 23339073) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N-phenyl-1-propan-2-ylpiperidin-4-imine.

Molecular Properties

Compound NameN-phenyl-1-propan-2-ylpiperidin-4-imine
PubChem CID23339073
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN-phenyl-1-propan-2-ylpiperidin-4-imine
SMILESCC(C)N1CCC(=Nc2ccccc2)CC1
InChIInChI=1S/C14H20N2/c1-12(2)16-10-8-14(9-11-16)15-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3
InChIKeyHYVZYRXWWJQMTG-UHFFFAOYSA-N
XLogP3.26
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-phenyl-1-propan-2-ylpiperidin-4-imine?
The IUPAC name of N-phenyl-1-propan-2-ylpiperidin-4-imine (CID 23339073) is N-phenyl-1-propan-2-ylpiperidin-4-imine.
What is the SMILES notation for N-phenyl-1-propan-2-ylpiperidin-4-imine?
The canonical SMILES for N-phenyl-1-propan-2-ylpiperidin-4-imine is CC(C)N1CCC(=Nc2ccccc2)CC1.
What is the InChIKey of N-phenyl-1-propan-2-ylpiperidin-4-imine?
The InChIKey is HYVZYRXWWJQMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-12(2)16-10-8-14(9-11-16)15-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3.
What are the key properties of N-phenyl-1-propan-2-ylpiperidin-4-imine?
N-phenyl-1-propan-2-ylpiperidin-4-imine has a molecular weight of 216.33 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-propan-2-ylpiperidin-4-imine is sourced from PubChem (CID 23339073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).