cyclopenten-1-yl(fluoro)methanamine

C6H10FN — CID 105427045

IUPACcyclopenten-1-yl(fluoro)methanamine
SMILESNC(F)C1=CCCC1
InChIInChI=1S/C6H10FN/c7-6(8)5-3-1-2-4-5/h3,6H,1-2,4,8H2
InChIKeyTYHNJLDWXMKQEK-UHFFFAOYSA-N
MW115.15 g/mol
LogP1.35
Rot. Bonds1

About cyclopenten-1-yl(fluoro)methanamine

cyclopenten-1-yl(fluoro)methanamine (PubChem CID 105427045) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is cyclopenten-1-yl(fluoro)methanamine.

Molecular Properties

Compound Namecyclopenten-1-yl(fluoro)methanamine
PubChem CID105427045
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Namecyclopenten-1-yl(fluoro)methanamine
SMILESNC(F)C1=CCCC1
InChIInChI=1S/C6H10FN/c7-6(8)5-3-1-2-4-5/h3,6H,1-2,4,8H2
InChIKeyTYHNJLDWXMKQEK-UHFFFAOYSA-N
XLogP1.35
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

Cyclohex-1-ene-1-methylamine
CID 118360
(Cyclopent-1-en-1-yl)methanamine
CID 12623599
(Cyclohex-1-en-1-yl)methanamine hydrochloride
CID 53398883
2-(Cyclopent-1-en-1-yl)ethan-1-amine hydrochloride
CID 71757092
2-(Cyclopent-1-en-1-yl)ethan-1-amine
CID 13247220
(4-Fluorocyclohexen-1-yl)methanamine
CID 89126657
(6-Fluorocyclohexa-1,3-dien-1-yl)methanamine
CID 89165278
(5-Fluorocyclohexa-1,3-dien-1-yl)methanamine
CID 89270182
(4-Fluorocyclohexa-1,3-dien-1-yl)methanamine
CID 89270438
[(4S)-4-fluorocyclohexen-1-yl]methanamine
CID 89952053
2-(Trifluoromethyl)cyclopent-2-en-1-amine
CID 118540623
2-(2,2-Difluoropropyl)pent-2-en-1-amine
CID 123499135

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl(fluoro)methanamine?
The IUPAC name of cyclopenten-1-yl(fluoro)methanamine (CID 105427045) is cyclopenten-1-yl(fluoro)methanamine.
What is the SMILES notation for cyclopenten-1-yl(fluoro)methanamine?
The canonical SMILES for cyclopenten-1-yl(fluoro)methanamine is NC(F)C1=CCCC1.
What is the InChIKey of cyclopenten-1-yl(fluoro)methanamine?
The InChIKey is TYHNJLDWXMKQEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN/c7-6(8)5-3-1-2-4-5/h3,6H,1-2,4,8H2.
What are the key properties of cyclopenten-1-yl(fluoro)methanamine?
cyclopenten-1-yl(fluoro)methanamine has a molecular weight of 115.15 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl(fluoro)methanamine is sourced from PubChem (CID 105427045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).