[(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine

C10H13NO — CID 143527925

IUPAC[(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine
SMILESC=C/C=c1/c(CN)co/c1=C/C
InChIInChI=1S/C10H13NO/c1-3-5-9-8(6-11)7-12-10(9)4-2/h3-5,7H,1,6,11H2,2H3/b9-5-,10-4+
InChIKeyGRQZIBKYTWIXHI-LPTSPAKCSA-N
MW163.22 g/mol
LogP0.51
Rot. Bonds2

About [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine

[(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine (PubChem CID 143527925) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine.

Molecular Properties

Compound Name[(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine
PubChem CID143527925
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name[(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine
SMILESC=C/C=c1/c(CN)co/c1=C/C
InChIInChI=1S/C10H13NO/c1-3-5-9-8(6-11)7-12-10(9)4-2/h3-5,7H,1,6,11H2,2H3/b9-5-,10-4+
InChIKeyGRQZIBKYTWIXHI-LPTSPAKCSA-N
XLogP0.51
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-Methoxycyclohexa-1,5-dien-1-yl)methanamine
CID 55289776
(2E,4E)-2-ethenyl-4-[(Z)-hept-4-en-2-yl]oxyhexa-2,4-dien-1-amine
CID 88920479
(2E,4Z,6E)-7-[(3Z)-hexa-3,5-dienoxy]-5-methyl-2-propylidenenona-4,6,8-trien-1-amine
CID 89151483
(1R)-4-[(Z)-1-ethenoxyprop-1-enyl]cyclohexa-2,4-dien-1-amine
CID 89153922
(5-Methoxycyclohexa-1,3-dien-1-yl)methanamine
CID 89191435
2-(3-Methoxycyclohepta-1,3,6-trien-1-yl)ethanamine
CID 90818419
(E)-[(3Z)-3-[(E)-but-2-enylidene]oxolan-2-ylidene]methanamine
CID 118048230
(3-Methoxycyclopenta-1,3-dien-1-yl)methanamine
CID 124095459
(5-Ethoxycyclopenta-1,3-dien-1-yl)methanamine
CID 124095719
(2,4-Dimethoxycyclohepta-1,3,5-trien-1-yl)methanamine
CID 132037333
(Z,3Z)-3-[(2E)-2-ethylidenefuran-3-ylidene]prop-1-en-1-amine
CID 132108169
[6-(Aminomethyl)-4-methoxycyclohepta-1,3,5-trien-1-yl] hypoiodite
CID 138598755

Frequently Asked Questions

What is the IUPAC name of [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine?
The IUPAC name of [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine (CID 143527925) is [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine.
What is the SMILES notation for [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine?
The canonical SMILES for [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine is C=C/C=c1/c(CN)co/c1=C/C.
What is the InChIKey of [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine?
The InChIKey is GRQZIBKYTWIXHI-LPTSPAKCSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-5-9-8(6-11)7-12-10(9)4-2/h3-5,7H,1,6,11H2,2H3/b9-5-,10-4+.
What are the key properties of [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine?
[(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine has a molecular weight of 163.22 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4Z,5E)-5-ethylidene-4-prop-2-enylidenefuran-3-yl]methanamine is sourced from PubChem (CID 143527925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).