ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine

C11H20N2 — CID 143320826

IUPACethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCC/C1=C/C.CC
InChIInChI=1S/C9H14N2.C2H6/c1-3-8-6-5-7-11-9(8)10-4-2;1-2/h3-4H,2,5-7H2,1H3,(H,10,11);1-2H3/b8-3-;
InChIKeyUBXUAADROOACOJ-NGRDVXTNSA-N
MW180.29 g/mol
LogP2.88
Rot. Bonds1

About ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine

ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 143320826) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Nameethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
PubChem CID143320826
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Nameethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCC/C1=C/C.CC
InChIInChI=1S/C9H14N2.C2H6/c1-3-8-6-5-7-11-9(8)10-4-2;1-2/h3-4H,2,5-7H2,1H3,(H,10,11);1-2H3/b8-3-;
InChIKeyUBXUAADROOACOJ-NGRDVXTNSA-N
XLogP2.88
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(Z)-2-fluoroethenyl]-N'-methyl-1,2,3,6-tetrahydropyridine-4-carboximidamide
CID 166762632
(3Z)-4-(aminomethyl)-N-ethenyl-3-ethylidenepyrrol-2-amine
CID 89289290
2-[(4Z)-5-(ethenylamino)-4-ethylidenepyrrol-3-yl]acetonitrile
CID 89293977
(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine
CID 90689208
2-methylidene-N-prop-1-enyl-N'-propylbutanimidamide
CID 90783163
8-methyl-4H-cyclopenta[c][1,8]naphthyridine
CID 91205102
(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 91246509
(3Z)-N-ethenyl-3-hexan-2-ylidenepyrrol-2-amine
CID 118900424
2-(4-Methylcyclohexen-1-yl)-1,4-dihydropyrimidine
CID 123240186
N-ethenyl-3-ethyl-6-methyl-4H-azepin-7-amine
CID 123477375
N'-(3-methylbut-3-enyl)-N-[(1E)-3-methylocta-1,6-dienyl]-3-pent-2-en-2-ylcyclohexa-1,5-diene-1-carboximidamide
CID 123705184
(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine
CID 123900638

Frequently Asked Questions

What is the IUPAC name of ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine (CID 143320826) is ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine is C=CNC1=NCCC/C1=C/C.CC.
What is the InChIKey of ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is UBXUAADROOACOJ-NGRDVXTNSA-N. The full InChI is InChI=1S/C9H14N2.C2H6/c1-3-8-6-5-7-11-9(8)10-4-2;1-2/h3-4H,2,5-7H2,1H3,(H,10,11);1-2H3/b8-3-;.
What are the key properties of ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine?
ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 180.29 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 143320826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).