N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine

C10H14N2 — CID 143130071

IUPACN,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine
SMILESC=CN(C=C)C1=NC=C(C)CC1
InChIInChI=1S/C10H14N2/c1-4-12(5-2)10-7-6-9(3)8-11-10/h4-5,8H,1-2,6-7H2,3H3
InChIKeyXGEZIWYNRCESAH-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.67
Rot. Bonds2

About N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine

N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine (PubChem CID 143130071) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound NameN,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine
PubChem CID143130071
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine
SMILESC=CN(C=C)C1=NC=C(C)CC1
InChIInChI=1S/C10H14N2/c1-4-12(5-2)10-7-6-9(3)8-11-10/h4-5,8H,1-2,6-7H2,3H3
InChIKeyXGEZIWYNRCESAH-UHFFFAOYSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine?
The IUPAC name of N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine (CID 143130071) is N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine.
What is the SMILES notation for N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine?
The canonical SMILES for N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine is C=CN(C=C)C1=NC=C(C)CC1.
What is the InChIKey of N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine?
The InChIKey is XGEZIWYNRCESAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-12(5-2)10-7-6-9(3)8-11-10/h4-5,8H,1-2,6-7H2,3H3.
What are the key properties of N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine?
N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine has a molecular weight of 162.24 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 143130071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).