(3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine

C12H16N2 — CID 130179056

IUPAC(3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine
SMILESC=CNC1=NC=C/C1=C/C(=C)C(C)C
InChIInChI=1S/C12H16N2/c1-5-13-12-11(6-7-14-12)8-10(4)9(2)3/h5-9H,1,4H2,2-3H3,(H,13,14)/b11-8-
InChIKeyMZYFXZDJTSSFQL-FLIBITNWSA-N
MW188.27 g/mol
LogP2.78
Rot. Bonds3

About (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine

(3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine (PubChem CID 130179056) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine.

Molecular Properties

Compound Name(3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine
PubChem CID130179056
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name(3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine
SMILESC=CNC1=NC=C/C1=C/C(=C)C(C)C
InChIInChI=1S/C12H16N2/c1-5-13-12-11(6-7-14-12)8-10(4)9(2)3/h5-9H,1,4H2,2-3H3,(H,13,14)/b11-8-
InChIKeyMZYFXZDJTSSFQL-FLIBITNWSA-N
XLogP2.78
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,6-Dihydro-7-azaindole
CID 70639991
N-ethenyl-3-propan-2-ylidenepyrrol-2-amine
CID 129157578
(Z)-2-[1-[[(2E)-1-amino-2-fluoro-4-methylpenta-2,4-dienylidene]amino]propan-2-yl]-N-ethenyl-N'-methylpent-2-enimidamide
CID 124016420
(E)-N'-[(E)-but-1-enyl]-3-fluoro-5-methyl-2-propan-2-ylidenehept-3-enimidamide
CID 170192926
(3Z)-3-ethylidene-N-(1-fluoroethyl)-1H-pyrrol-2-imine
CID 173810774
(3Z)-4-(aminomethyl)-N-ethenyl-3-ethylidenepyrrol-2-amine
CID 89289290
(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine
CID 90689208
(3Z)-N-ethenyl-3-hexan-2-ylidenepyrrol-2-amine
CID 118900424
(2E,3Z)-2-ethylidene-N,N',5-trimethylhexa-3,5-dienimidamide
CID 123185969
2-[(3E,5Z)-octa-1,3,5-trien-4-yl]-1,3-diazacyclohepta-2,5,6-triene
CID 123196788
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

Frequently Asked Questions

What is the IUPAC name of (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine?
The IUPAC name of (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine (CID 130179056) is (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine.
What is the SMILES notation for (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine?
The canonical SMILES for (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine is C=CNC1=NC=C/C1=C/C(=C)C(C)C.
What is the InChIKey of (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine?
The InChIKey is MZYFXZDJTSSFQL-FLIBITNWSA-N. The full InChI is InChI=1S/C12H16N2/c1-5-13-12-11(6-7-14-12)8-10(4)9(2)3/h5-9H,1,4H2,2-3H3,(H,13,14)/b11-8-.
What are the key properties of (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine?
(3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine has a molecular weight of 188.27 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N-ethenyl-3-(3-methyl-2-methylidenebutylidene)pyrrol-2-amine is sourced from PubChem (CID 130179056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).