N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine

C10H19FN2 — CID 80695736

IUPACN-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine
SMILESFCCN1CCCC1CNC1CC1
InChIInChI=1S/C10H19FN2/c11-5-7-13-6-1-2-10(13)8-12-9-3-4-9/h9-10,12H,1-8H2
InChIKeyZUDLTDUFKPQKAB-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.17
Rot. Bonds5

About N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine

N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine (PubChem CID 80695736) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine
PubChem CID80695736
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC NameN-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine
SMILESFCCN1CCCC1CNC1CC1
InChIInChI=1S/C10H19FN2/c11-5-7-13-6-1-2-10(13)8-12-9-3-4-9/h9-10,12H,1-8H2
InChIKeyZUDLTDUFKPQKAB-UHFFFAOYSA-N
XLogP1.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-hexylpyrrolidin-2-yl)methyl]cyclopropanamine
CID 62581263
N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine
CID 62580411
N-[[1-(2-phenylsulfanylethyl)pyrrolidin-2-yl]methyl]cyclopropanamine
CID 79222597
ethane;[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
CID 164922093
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-methylazepan-4-amine
CID 65071094
N-[[1-(2-fluoroethyl)piperidin-2-yl]methyl]-2-methylpropan-1-amine
CID 80693920
1-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidin-4-amine
CID 43179038
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine
CID 103852150
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]oxan-4-amine
CID 93218125
3-[1-(2-fluoroethyl)pyrrolidin-2-yl]propan-1-ol
CID 80601823
(2S)-2-(2,2-dimethylpropyl)-1-(2-fluoroethyl)pyrrolidine;methane
CID 165013816
cis-(1R,3S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-methylcyclopentan-1-amine
CID 95376229

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine (CID 80695736) is N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine is FCCN1CCCC1CNC1CC1.
What is the InChIKey of N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine?
The InChIKey is ZUDLTDUFKPQKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c11-5-7-13-6-1-2-10(13)8-12-9-3-4-9/h9-10,12H,1-8H2.
What are the key properties of N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine?
N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine has a molecular weight of 186.27 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 80695736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).