N-(2-phenylethyl)-1-pyridin-2-ylmethanimine

C14H14N2 — CID 15790389

IUPACN-(2-phenylethyl)-1-pyridin-2-ylmethanimine
SMILESC(=N/CCc1ccccc1)\c1ccccn1
InChIInChI=1S/C14H14N2/c1-2-6-13(7-3-1)9-11-15-12-14-8-4-5-10-16-14/h1-8,10,12H,9,11H2/b15-12+
InChIKeySHTJKHOPJKEGNI-NTCAYCPXSA-N
MW210.28 g/mol
LogP2.74
Rot. Bonds4

About N-(2-phenylethyl)-1-pyridin-2-ylmethanimine

N-(2-phenylethyl)-1-pyridin-2-ylmethanimine (PubChem CID 15790389) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(2-phenylethyl)-1-pyridin-2-ylmethanimine.

Molecular Properties

Compound NameN-(2-phenylethyl)-1-pyridin-2-ylmethanimine
PubChem CID15790389
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC NameN-(2-phenylethyl)-1-pyridin-2-ylmethanimine
SMILESC(=N/CCc1ccccc1)\c1ccccn1
InChIInChI=1S/C14H14N2/c1-2-6-13(7-3-1)9-11-15-12-14-8-4-5-10-16-14/h1-8,10,12H,9,11H2/b15-12+
InChIKeySHTJKHOPJKEGNI-NTCAYCPXSA-N
XLogP2.74
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-propyl-1-pyridin-2-ylmethanimine
CID 11205848
N-methyl-2-(pyridin-2-ylmethylideneamino)ethanamine
CID 101461429
1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine
CID 158437244
2-[2-(pyridin-2-ylmethylideneamino)ethyliminomethyl]phenol
CID 136763146
2-(4-phenylbut-1-enyl)pyridine
CID 68904769
2-[(E)-4-phenylbut-1-enyl]pyridine
CID 68904767
N',N'-bis[2-(pyridin-2-ylmethylideneamino)ethyl]ethane-1,2-diamine
CID 135011278
cadmium(2+);2-(pyridin-2-ylmethylideneamino)-N,N-bis[2-(pyridin-2-ylmethylideneamino)ethyl]ethanamine;diperchlorate
CID 139071417
3-phenyl-N-[(Z)-pyridin-2-ylmethylideneamino]propanamide
CID 6138310
N-(pyridin-2-ylmethyl)-2-(pyridin-2-ylmethylideneamino)-N-[2-(pyridin-2-ylmethylideneamino)ethyl]ethanamine
CID 102034985
(1Z,5Z)-cycloocta-1,5-diene;N-ethyl-1-pyridin-2-ylmethanimine;rhodium;chloride
CID 6442081
dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine
CID 11190208

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-1-pyridin-2-ylmethanimine?
The IUPAC name of N-(2-phenylethyl)-1-pyridin-2-ylmethanimine (CID 15790389) is N-(2-phenylethyl)-1-pyridin-2-ylmethanimine.
What is the SMILES notation for N-(2-phenylethyl)-1-pyridin-2-ylmethanimine?
The canonical SMILES for N-(2-phenylethyl)-1-pyridin-2-ylmethanimine is C(=N/CCc1ccccc1)\c1ccccn1.
What is the InChIKey of N-(2-phenylethyl)-1-pyridin-2-ylmethanimine?
The InChIKey is SHTJKHOPJKEGNI-NTCAYCPXSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-6-13(7-3-1)9-11-15-12-14-8-4-5-10-16-14/h1-8,10,12H,9,11H2/b15-12+.
What are the key properties of N-(2-phenylethyl)-1-pyridin-2-ylmethanimine?
N-(2-phenylethyl)-1-pyridin-2-ylmethanimine has a molecular weight of 210.28 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-1-pyridin-2-ylmethanimine is sourced from PubChem (CID 15790389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).