(6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine

C10H16FN — CID 166984257

IUPAC(6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine
SMILESCCC12CCCN1C/C(=C\F)C2
InChIInChI=1S/C10H16FN/c1-2-10-4-3-5-12(10)8-9(6-10)7-11/h7H,2-6,8H2,1H3/b9-7-
InChIKeyOGIQZZINTHOVIB-CLFYSBASSA-N
MW169.24 g/mol
LogP2.49
Rot. Bonds1

About (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine

(6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine (PubChem CID 166984257) has the molecular formula C10H16FN and a molecular weight of 169.24 g/mol. Its IUPAC name is (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine.

Molecular Properties

Compound Name(6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine
PubChem CID166984257
Molecular FormulaC10H16FN
Molecular Weight169.24 g/mol
Exact Mass169.13
IUPAC Name(6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine
SMILESCCC12CCCN1C/C(=C\F)C2
InChIInChI=1S/C10H16FN/c1-2-10-4-3-5-12(10)8-9(6-10)7-11/h7H,2-6,8H2,1H3/b9-7-
InChIKeyOGIQZZINTHOVIB-CLFYSBASSA-N
XLogP2.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.24
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Methylidene-4-(propan-2-yl)hexahydro-1H-pyrrolizin-4-ium bromide
CID 3042877
4-(Hexan-3-yl)-1-methylidenehexahydro-1H-pyrrolizin-4-ium bromide
CID 3042899
4-Isobutyl-1-methyleneoctahydro-4lambda(5)-pyrrolizine
CID 427384
4-Methyl-1-methyleneoctahydro-4lambda~5~-pyrrolizine
CID 427632
4-Hexyl-1-methyleneoctahydro-4lambda(5)-pyrrolizine
CID 427635
(6-fluoro-6-prop-1-en-2-yl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanamine
CID 123476203
8-(azidomethyl)-6-fluoro-6-prop-1-en-2-yl-2,3,5,7-tetrahydro-1H-pyrrolizine
CID 137419728
1-Fluoro-8-prop-2-enyl-1,2,3,5,6,7-hexahydropyrrolizine
CID 162730748
(8R)-8-ethyl-2-fluoro-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizine
CID 162730761
(6E)-6-(fluoromethylidene)-8-propan-2-yl-2,3,5,7-tetrahydro-1H-pyrrolizine
CID 163614751
6-(difluoromethylidene)-8-propan-2-yl-2,3,5,7-tetrahydro-1H-pyrrolizine
CID 163614752
(6E)-6-(1-fluoroethylidene)-8-propan-2-yl-2,3,5,7-tetrahydro-1H-pyrrolizine
CID 163619300

Frequently Asked Questions

What is the IUPAC name of (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine?
The IUPAC name of (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine (CID 166984257) is (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine.
What is the SMILES notation for (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine?
The canonical SMILES for (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine is CCC12CCCN1C/C(=C\F)C2.
What is the InChIKey of (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine?
The InChIKey is OGIQZZINTHOVIB-CLFYSBASSA-N. The full InChI is InChI=1S/C10H16FN/c1-2-10-4-3-5-12(10)8-9(6-10)7-11/h7H,2-6,8H2,1H3/b9-7-.
What are the key properties of (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine?
(6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine has a molecular weight of 169.24 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-8-ethyl-6-(fluoromethylidene)-2,3,5,7-tetrahydro-1H-pyrrolizine is sourced from PubChem (CID 166984257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).