(Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine

C9H14N2 — CID 89491188

IUPAC(Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine
SMILESC/C=C(\NC)C1=CN=CCC1
InChIInChI=1S/C9H14N2/c1-3-9(10-2)8-5-4-6-11-7-8/h3,6-7,10H,4-5H2,1-2H3/b9-3-
InChIKeyOKIPQZXACAKQOP-OQFOIZHKSA-N
MW150.22 g/mol
LogP1.86
Rot. Bonds2

About (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine

(Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine (PubChem CID 89491188) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine
PubChem CID89491188
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine
SMILESC/C=C(\NC)C1=CN=CCC1
InChIInChI=1S/C9H14N2/c1-3-9(10-2)8-5-4-6-11-7-8/h3,6-7,10H,4-5H2,1-2H3/b9-3-
InChIKeyOKIPQZXACAKQOP-OQFOIZHKSA-N
XLogP1.86
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(E)-2-but-1-enyl-N-[(4Z)-4-[(ethylideneamino)methylidene]-3-methylidenehex-1-en-2-yl]-5-fluoro-4-methylidenehex-2-en-1-amine
CID 143342084
N-methyl-5-azatricyclo[9.4.0.03,8]pentadeca-1,3,5,8,10,12,14-heptaen-2-amine
CID 57230838
2-(2,3,4,5-Tetrahydropyridin-4-yl)-1,2-dihydropyridin-5-amine
CID 67424456
2-(2,5-Dihydropyridin-4-yl)-1,2-dihydropyridine
CID 68653775
2,3,4,5-tetrahydro-1H-pyrido[2,3-d]azepine;dihydrochloride
CID 69029527
2,3,4,5-tetrahydro-1H-pyrido[2,3-d]azepine
CID 69029528
2-ethenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-d]azepine
CID 69190056
2-prop-1-en-2-yl-2,3,4,5-tetrahydro-1H-pyrido[2,3-d]azepine
CID 69190251
4,10,13-Triazatricyclo[6.5.0.02,5]trideca-1(13),2,5,7,9,11-hexaene
CID 70631747
5-methylidene-1H-1,10-phenanthroline
CID 88288023

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine?
The IUPAC name of (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine (CID 89491188) is (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine?
The canonical SMILES for (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine is C/C=C(\NC)C1=CN=CCC1.
What is the InChIKey of (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine?
The InChIKey is OKIPQZXACAKQOP-OQFOIZHKSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-9(10-2)8-5-4-6-11-7-8/h3,6-7,10H,4-5H2,1-2H3/b9-3-.
What are the key properties of (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine?
(Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine is sourced from PubChem (CID 89491188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).