1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine

C15H25FN2 — CID 156867955

IUPAC1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine
SMILESCC/C=C1/CCC(N2CCC(NC)C2)/C1=C(/C)F
InChIInChI=1S/C15H25FN2/c1-4-5-12-6-7-14(15(12)11(2)16)18-9-8-13(10-18)17-3/h5,13-14,17H,4,6-10H2,1-3H3/b12-5-,15-11-
InChIKeyQDHDQJRUDLWCOC-WJRNTLFTSA-N
MW252.38 g/mol
LogP3.02
Rot. Bonds3

About 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine

1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine (PubChem CID 156867955) has the molecular formula C15H25FN2 and a molecular weight of 252.38 g/mol. Its IUPAC name is 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine
PubChem CID156867955
Molecular FormulaC15H25FN2
Molecular Weight252.38 g/mol
Exact Mass252.20
IUPAC Name1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine
SMILESCC/C=C1/CCC(N2CCC(NC)C2)/C1=C(/C)F
InChIInChI=1S/C15H25FN2/c1-4-5-12-6-7-14(15(12)11(2)16)18-9-8-13(10-18)17-3/h5,13-14,17H,4,6-10H2,1-3H3/b12-5-,15-11-
InChIKeyQDHDQJRUDLWCOC-WJRNTLFTSA-N
XLogP3.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,4Z,6Z)-1-(3,3-difluoropyrrolidin-1-yl)-N-methyl-3-methylideneocta-4,6-dien-2-amine
CID 132122123
(2R,4S)-4-fluoro-2-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]pyrrolidine
CID 138701382
2-[(3Z,5E)-5-fluorohepta-1,3,5-trien-4-yl]pyrrolidine
CID 143944858
1-[2-(4-Fluorocyclohexa-1,5-dien-1-yl)ethyl]pyrrolidin-3-amine
CID 142337278
4-cyclohexa-1,5-dien-1-yl-1-(4-fluoropyrrolidin-3-yl)-2-[(2E,4Z)-hepta-2,4,6-trien-3-yl]-2,5-dihydropyrrole
CID 143005240
5-ethyl-2-fluoro-4-[(E)-(5-methylpyrrolidin-2-ylidene)methyl]-2,3-dihydro-1H-pyrrole
CID 144089903
N-[(2E,4Z)-2-ethenylhexa-2,4-dienyl]-1-(4-fluorocyclohepta-1,3,5-trien-1-yl)-N',N'-dimethylethane-1,2-diamine
CID 144147416
1-(Cyclohexa-1,3-dien-1-ylmethyl)pyrrolidin-3-amine
CID 91029021
N-methyl-3-methylidene-1-pyrrolidin-1-ylocta-4,6-dien-2-amine
CID 123582601
6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2,3,5-tetrahydroazulen-2-amine
CID 123927293
N-(cyclohepta-1,3,6-trien-1-ylmethyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 130323123
ethane;methane;1-methyl-N-[(3-methylcyclohexa-1,3-dien-1-yl)methyl]pyrrolidin-3-amine;molecular hydrogen
CID 142067762

Frequently Asked Questions

What is the IUPAC name of 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine?
The IUPAC name of 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine (CID 156867955) is 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine?
The canonical SMILES for 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine is CC/C=C1/CCC(N2CCC(NC)C2)/C1=C(/C)F.
What is the InChIKey of 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine?
The InChIKey is QDHDQJRUDLWCOC-WJRNTLFTSA-N. The full InChI is InChI=1S/C15H25FN2/c1-4-5-12-6-7-14(15(12)11(2)16)18-9-8-13(10-18)17-3/h5,13-14,17H,4,6-10H2,1-3H3/b12-5-,15-11-.
What are the key properties of 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine?
1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine has a molecular weight of 252.38 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2Z,3Z)-2-(1-fluoroethylidene)-3-propylidenecyclopentyl]-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 156867955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).