ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine

C11H20N2 — CID 165133724

IUPACethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine
SMILESC=C(C)NC1=NCCCC1=C.CC
InChIInChI=1S/C9H14N2.C2H6/c1-7(2)11-9-8(3)5-4-6-10-9;1-2/h1,3-6H2,2H3,(H,10,11);1-2H3
InChIKeyJLIHFIBNZAYUCV-UHFFFAOYSA-N
MW180.29 g/mol
LogP2.88
Rot. Bonds1

About ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine

ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 165133724) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Nameethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine
PubChem CID165133724
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Nameethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine
SMILESC=C(C)NC1=NCCCC1=C.CC
InChIInChI=1S/C9H14N2.C2H6/c1-7(2)11-9-8(3)5-4-6-10-9;1-2/h1,3-6H2,2H3,(H,10,11);1-2H3
InChIKeyJLIHFIBNZAYUCV-UHFFFAOYSA-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

2-But-1-en-2-yl-6-propan-2-yl-1,4-dihydropyrimidine
CID 90865640
2-butyl-6-methylidene-5-propan-2-yl-1H-pyrimidine
CID 121321050
N'-[(E)-2,3-dimethylbut-1-enyl]-2-methyl-N-prop-1-en-2-ylprop-2-enimidamide
CID 129173047
(4R)-6-methyl-2-[(E)-pent-2-en-3-yl]-4-prop-2-enyl-1,4-dihydropyrimidine
CID 129208626
(3E)-3-(aminomethylidene)-6-methyl-2-pentylimino-1,4-dihydropyridin-4-amine
CID 137247912
5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine
CID 142943192
ethane;3-(3,4,6,9-tetrahydro-2H-pyrido[2,3-b]azepin-8-yl)propan-1-amine
CID 143997703
5-methyl-N-pent-1-en-2-yl-2,3-dihydropyridin-6-amine
CID 146416395
2-amino-N'-cyclopropyl-N-prop-1-en-2-ylcyclopentene-1-carboximidamide
CID 163898136
(7E)-N-but-1-en-2-yl-7-ethylidene-3,4,5,6-tetrahydro-2H-azocin-8-amine
CID 164103271
N-[(Z)-but-2-en-2-yl]-N'-methyl-2-methylidenehex-5-enimidamide
CID 169586570
N-[(Z)-but-2-en-2-yl]-N'-methyl-2-methylidenebutanimidamide
CID 169694681

Frequently Asked Questions

What is the IUPAC name of ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine (CID 165133724) is ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine is C=C(C)NC1=NCCCC1=C.CC.
What is the InChIKey of ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is JLIHFIBNZAYUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2.C2H6/c1-7(2)11-9-8(3)5-4-6-10-9;1-2/h1,3-6H2,2H3,(H,10,11);1-2H3.
What are the key properties of ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine?
ethane;5-methylidene-N-prop-1-en-2-yl-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;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 165133724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).