N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine

C13H20N2 — CID 146169687

IUPACN-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine
SMILESCCCN(/C=C/c1ccccn1)CCC
InChIInChI=1S/C13H20N2/c1-3-10-15(11-4-2)12-8-13-7-5-6-9-14-13/h5-9,12H,3-4,10-11H2,1-2H3/b12-8+
InChIKeyFMXDZDFKPUBRMZ-XYOKQWHBSA-N
MW204.32 g/mol
LogP3.17
Rot. Bonds6

About N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine

N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine (PubChem CID 146169687) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine.

Molecular Properties

Compound NameN-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine
PubChem CID146169687
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine
SMILESCCCN(/C=C/c1ccccn1)CCC
InChIInChI=1S/C13H20N2/c1-3-10-15(11-4-2)12-8-13-7-5-6-9-14-13/h5-9,12H,3-4,10-11H2,1-2H3/b12-8+
InChIKeyFMXDZDFKPUBRMZ-XYOKQWHBSA-N
XLogP3.17
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(Z)-pent-1-enyl]pyridine
CID 45079869
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
2-[(E)-dodec-1-enyl]pyridine
CID 166438666
N-propyl-1-pyridin-2-ylmethanimine
CID 11205848
2-[(E)-3-methylpent-1-enyl]pyridine
CID 154695111
2-ethenylpyridine;propan-1-amine
CID 174607144
didodecyl(2-pyridin-2-ylethenyl)phosphane
CID 140620465
methanamine;2-[(Z)-prop-1-enyl]pyridine
CID 143751771
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
ethane;2-[(E)-3-ethoxyprop-1-enyl]pyridine
CID 143443424
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine?
The IUPAC name of N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine (CID 146169687) is N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine.
What is the SMILES notation for N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine?
The canonical SMILES for N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine is CCCN(/C=C/c1ccccn1)CCC.
What is the InChIKey of N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine?
The InChIKey is FMXDZDFKPUBRMZ-XYOKQWHBSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-10-15(11-4-2)12-8-13-7-5-6-9-14-13/h5-9,12H,3-4,10-11H2,1-2H3/b12-8+.
What are the key properties of N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine?
N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 3.17, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-[(E)-2-pyridin-2-ylethenyl]propan-1-amine is sourced from PubChem (CID 146169687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).