(4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole

C10H15N — CID 91278108

IUPAC(4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole
SMILESC/C=C\C1=NCC/C1=C/CC
InChIInChI=1S/C10H15N/c1-3-5-9-7-8-11-10(9)6-4-2/h4-6H,3,7-8H2,1-2H3/b6-4-,9-5-
InChIKeyOOUSMOVICKHPMZ-QQCDKKIISA-N
MW149.24 g/mol
LogP2.74
Rot. Bonds2

About (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole

(4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole (PubChem CID 91278108) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole.

Molecular Properties

Compound Name(4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole
PubChem CID91278108
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole
SMILESC/C=C\C1=NCC/C1=C/CC
InChIInChI=1S/C10H15N/c1-3-5-9-7-8-11-10(9)6-4-2/h4-6H,3,7-8H2,1-2H3/b6-4-,9-5-
InChIKeyOOUSMOVICKHPMZ-QQCDKKIISA-N
XLogP2.74
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Lanopylin B1
CID 10087332
4-Heptadecylidene-5-methyl-3,4-dihydro-2H-pyrrole
CID 71374074
2-(1-Propenyl)-delta1-piperideine
CID 56972723
Lanopylin B2
CID 11279421
6-[(E)-prop-1-enyl]-2,3,4,5-tetrahydropyridine
CID 15937508
5-Methyl-4-nonadec-12-enylidene-2,3-dihydropyrrole
CID 72781473
6-Prop-1-enyl-2,3,4,5-tetrahydropyridine
CID 76453742
CID 101409054
CID 101409054
3-methyl-5-penta-1,3-dienyl-3,4-dihydro-2H-pyrrole
CID 162856209
5-Ethyl-4-(propan-2-ylidene)-3,4-dihydro-2H-pyrrole
CID 13272518
5-Methyl-4-(propan-2-ylidene)-3,4-dihydro-2H-pyrrole
CID 15581274
2,3,5,6-Tetrahydrocyclohepta[b]pyrrole
CID 91212488

Frequently Asked Questions

What is the IUPAC name of (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole?
The IUPAC name of (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole (CID 91278108) is (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole.
What is the SMILES notation for (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole?
The canonical SMILES for (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole is C/C=C\C1=NCC/C1=C/CC.
What is the InChIKey of (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole?
The InChIKey is OOUSMOVICKHPMZ-QQCDKKIISA-N. The full InChI is InChI=1S/C10H15N/c1-3-5-9-7-8-11-10(9)6-4-2/h4-6H,3,7-8H2,1-2H3/b6-4-,9-5-.
What are the key properties of (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole?
(4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole has a molecular weight of 149.24 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-5-[(Z)-prop-1-enyl]-4-propylidene-2,3-dihydropyrrole is sourced from PubChem (CID 91278108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).