N-propyl-2-pyridin-2-ylethanimine

C10H14N2 — CID 66967042

IUPACN-propyl-2-pyridin-2-ylethanimine
SMILESCCC/N=C/Cc1ccccn1
InChIInChI=1S/C10H14N2/c1-2-7-11-9-6-10-5-3-4-8-12-10/h3-5,8-9H,2,6-7H2,1H3/b11-9+
InChIKeyBEHYXEKJXMULCO-PKNBQFBNSA-N
MW162.24 g/mol
LogP2.10
Rot. Bonds4

About N-propyl-2-pyridin-2-ylethanimine

N-propyl-2-pyridin-2-ylethanimine (PubChem CID 66967042) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-propyl-2-pyridin-2-ylethanimine.

Molecular Properties

Compound NameN-propyl-2-pyridin-2-ylethanimine
PubChem CID66967042
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-propyl-2-pyridin-2-ylethanimine
SMILESCCC/N=C/Cc1ccccn1
InChIInChI=1S/C10H14N2/c1-2-7-11-9-6-10-5-3-4-8-12-10/h3-5,8-9H,2,6-7H2,1H3/b11-9+
InChIKeyBEHYXEKJXMULCO-PKNBQFBNSA-N
XLogP2.10
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.10
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
3-propylimino-1-pyridin-2-ylpropan-1-one
CID 90739015
N-[2,5-dimethyl-4-(2-pyridin-2-ylethylideneamino)phenyl]-2-pyridin-2-ylethanimine
CID 68747629
nickel;2-pyridin-2-yl-N-[2,3,5,6-tetramethyl-4-(2-pyridin-2-ylethylideneamino)phenyl]ethanimine;tetrahydrobromide
CID 173107216
2-prop-2-enylpyridine
CID 3015241
2-ethylpyridine;sulfane
CID 67363352
ethane;2-ethylpyridine
CID 91102000
N-[4-[3,5-dimethyl-4-(2-pyridin-2-ylethylideneamino)phenyl]-2,6-dimethylphenyl]-2-pyridin-2-ylethanimine;nickel;tetrahydrobromide
CID 173107657
N-[4-[3,5-di(propan-2-yl)-4-(2-pyridin-2-ylethylideneamino)phenyl]-2,6-di(propan-2-yl)phenyl]-2-pyridin-2-ylethanimine
CID 68749083
acetylene;2-ethylpyridine
CID 145358493
ethane;2-ethylpyridine;methane
CID 142439308
(E)-N-(pyridin-2-ylmethoxy)propan-1-imine
CID 88538998

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-pyridin-2-ylethanimine?
The IUPAC name of N-propyl-2-pyridin-2-ylethanimine (CID 66967042) is N-propyl-2-pyridin-2-ylethanimine.
What is the SMILES notation for N-propyl-2-pyridin-2-ylethanimine?
The canonical SMILES for N-propyl-2-pyridin-2-ylethanimine is CCC/N=C/Cc1ccccn1.
What is the InChIKey of N-propyl-2-pyridin-2-ylethanimine?
The InChIKey is BEHYXEKJXMULCO-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-7-11-9-6-10-5-3-4-8-12-10/h3-5,8-9H,2,6-7H2,1H3/b11-9+.
What are the key properties of N-propyl-2-pyridin-2-ylethanimine?
N-propyl-2-pyridin-2-ylethanimine has a molecular weight of 162.24 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-pyridin-2-ylethanimine is sourced from PubChem (CID 66967042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).