ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane

C14H28N2 — CID 144550349

IUPACethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane
SMILESC=CN1C=C(C)CC/C1=N\C.CC.CCC
InChIInChI=1S/C9H14N2.C3H8.C2H6/c1-4-11-7-8(2)5-6-9(11)10-3;1-3-2;1-2/h4,7H,1,5-6H2,2-3H3;3H2,1-2H3;1-2H3/b10-9+;;
InChIKeyGDPFUTDZMHMTGP-TTWKNDKESA-N
MW224.39 g/mol
LogP4.60
Rot. Bonds1

About ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane

ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane (PubChem CID 144550349) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane.

Molecular Properties

Compound Nameethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane
PubChem CID144550349
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Nameethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane
SMILESC=CN1C=C(C)CC/C1=N\C.CC.CCC
InChIInChI=1S/C9H14N2.C3H8.C2H6/c1-4-11-7-8(2)5-6-9(11)10-3;1-3-2;1-2/h4,7H,1,5-6H2,2-3H3;3H2,1-2H3;1-2H3/b10-9+;;
InChIKeyGDPFUTDZMHMTGP-TTWKNDKESA-N
XLogP4.60
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N,5-trimethyl-3,4-dihydropyridin-2-amine
CID 89192259
5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine
CID 89192335
N-methyl-1-[(E)-3-methylbut-1-enyl]piperidin-2-imine
CID 137413297
5-butyl-2,3-dimethyl-4H-pyrimidine
CID 142120666
Ethane;4-methylidene-2-(4-methylpiperazin-1-yl)-3,5-dihydroazepine
CID 142128682
N-(3,4-dimethylpent-4-enyl)-N-methyl-N'-[(Z)-prop-1-enyl]ethanimidamide
CID 143071579
N,N-bis(ethenyl)-5-methyl-3,4-dihydropyridin-2-amine
CID 143130071
ethane;N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine
CID 143586881
Ethane;5-methyl-2-pyrrolidin-1-yl-3,4-dihydropyridine
CID 144086752
N,N-dimethyl-3,4-dihydropyridin-2-amine
CID 144662400
ethane;N-ethyl-1,4-dimethyl-3,4-dihydropyridin-2-imine
CID 163400517
N-ethyl-N-pentyl-3,4-dihydropyridin-2-amine
CID 163998141

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane?
The IUPAC name of ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane (CID 144550349) is ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane.
What is the SMILES notation for ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane?
The canonical SMILES for ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane is C=CN1C=C(C)CC/C1=N\C.CC.CCC.
What is the InChIKey of ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane?
The InChIKey is GDPFUTDZMHMTGP-TTWKNDKESA-N. The full InChI is InChI=1S/C9H14N2.C3H8.C2H6/c1-4-11-7-8(2)5-6-9(11)10-3;1-3-2;1-2/h4,7H,1,5-6H2,2-3H3;3H2,1-2H3;1-2H3/b10-9+;;.
What are the key properties of ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane?
ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane has a molecular weight of 224.39 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethenyl-N,5-dimethyl-3,4-dihydropyridin-2-imine;propane is sourced from PubChem (CID 144550349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).