N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine

C10H16N2 — CID 146647272

IUPACN-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine
SMILESCC/C(=N\C)C1C=CC=CN1C
InChIInChI=1S/C10H16N2/c1-4-9(11-2)10-7-5-6-8-12(10)3/h5-8,10H,4H2,1-3H3/b11-9+
InChIKeyJBJFBXLOSQEJKE-PKNBQFBNSA-N
MW164.25 g/mol
LogP1.85
Rot. Bonds2

About N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine

N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine (PubChem CID 146647272) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine.

Molecular Properties

Compound NameN-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine
PubChem CID146647272
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine
SMILESCC/C(=N\C)C1C=CC=CN1C
InChIInChI=1S/C10H16N2/c1-4-9(11-2)10-7-5-6-8-12(10)3/h5-8,10H,4H2,1-3H3/b11-9+
InChIKeyJBJFBXLOSQEJKE-PKNBQFBNSA-N
XLogP1.85
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.85
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-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine?
The IUPAC name of N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine (CID 146647272) is N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine.
What is the SMILES notation for N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine?
The canonical SMILES for N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine is CC/C(=N\C)C1C=CC=CN1C.
What is the InChIKey of N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine?
The InChIKey is JBJFBXLOSQEJKE-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-9(11-2)10-7-5-6-8-12(10)3/h5-8,10H,4H2,1-3H3/b11-9+.
What are the key properties of N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine?
N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine has a molecular weight of 164.25 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methyl-2H-pyridin-2-yl)propan-1-imine is sourced from PubChem (CID 146647272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).