N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane

C14H28N2 — CID 170582294

IUPACN-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane
SMILESC=C1CCCN=C1N/C(C)=C\C.CC.CC
InChIInChI=1S/C10H16N2.2C2H6/c1-4-9(3)12-10-8(2)6-5-7-11-10;2*1-2/h4H,2,5-7H2,1,3H3,(H,11,12);2*1-2H3/b9-4-;;
InChIKeyOOMLOIYBJXKKTR-FPAIPBCFSA-N
MW224.39 g/mol
LogP4.30
Rot. Bonds1

About N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane

N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane (PubChem CID 170582294) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane.

Molecular Properties

Compound NameN-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane
PubChem CID170582294
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane
SMILESC=C1CCCN=C1N/C(C)=C\C.CC.CC
InChIInChI=1S/C10H16N2.2C2H6/c1-4-9(3)12-10-8(2)6-5-7-11-10;2*1-2/h4H,2,5-7H2,1,3H3,(H,11,12);2*1-2H3/b9-4-;;
InChIKeyOOMLOIYBJXKKTR-FPAIPBCFSA-N
XLogP4.30
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane with MolForge

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Related Compounds

N'-methyl-2-[[(3E)-penta-1,3-dien-2-yl]amino]cyclohexa-1,3-diene-1-carboximidamide
CID 89091557
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
(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
3-methyl-N-(4-methylpent-1-en-2-yl)-2H-pyrrol-5-amine
CID 143316542
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
N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine
CID 146416732
(5Z)-N-ethyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 153562310
2-amino-N'-cyclopropyl-N-prop-1-en-2-ylcyclopentene-1-carboximidamide
CID 163898136

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane?
The IUPAC name of N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane (CID 170582294) is N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane.
What is the SMILES notation for N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane?
The canonical SMILES for N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane is C=C1CCCN=C1N/C(C)=C\C.CC.CC.
What is the InChIKey of N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane?
The InChIKey is OOMLOIYBJXKKTR-FPAIPBCFSA-N. The full InChI is InChI=1S/C10H16N2.2C2H6/c1-4-9(3)12-10-8(2)6-5-7-11-10;2*1-2/h4H,2,5-7H2,1,3H3,(H,11,12);2*1-2H3/b9-4-;;.
What are the key properties of N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane?
N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane has a molecular weight of 224.39 g/mol, XLogP of 4.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane is sourced from PubChem (CID 170582294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).