cyclopentanamine;(4-fluorophenyl)methanamine

C12H19FN2 — CID 70105536

IUPACcyclopentanamine;(4-fluorophenyl)methanamine
SMILESNC1CCCC1.NCc1ccc(F)cc1
InChIInChI=1S/C7H8FN.C5H11N/c8-7-3-1-6(5-9)2-4-7;6-5-3-1-2-4-5/h1-4H,5,9H2;5H,1-4,6H2
InChIKeyNFJWCTQJRJFOOH-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.17
Rot. Bonds1

About cyclopentanamine;(4-fluorophenyl)methanamine

cyclopentanamine;(4-fluorophenyl)methanamine (PubChem CID 70105536) has the molecular formula C12H19FN2 and a molecular weight of 210.30 g/mol. Its IUPAC name is cyclopentanamine;(4-fluorophenyl)methanamine.

Molecular Properties

Compound Namecyclopentanamine;(4-fluorophenyl)methanamine
PubChem CID70105536
Molecular FormulaC12H19FN2
Molecular Weight210.30 g/mol
Exact Mass210.15
IUPAC Namecyclopentanamine;(4-fluorophenyl)methanamine
SMILESNC1CCCC1.NCc1ccc(F)cc1
InChIInChI=1S/C7H8FN.C5H11N/c8-7-3-1-6(5-9)2-4-7;6-5-3-1-2-4-5/h1-4H,5,9H2;5H,1-4,6H2
InChIKeyNFJWCTQJRJFOOH-UHFFFAOYSA-N
XLogP2.17
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptanamine;phenylmethanamine
CID 162192852
ethane;(4-fluorophenyl)methanamine
CID 142071105
3-[(4-fluorophenyl)methyl]cyclohexan-1-amine
CID 64504117
4-[[(4-fluorophenyl)methylamino]methyl]cyclohexan-1-amine
CID 115213417
7-[(4-fluorophenyl)methyl]azepan-2-amine
CID 173232788
(4-cyclohexylphenyl)methanamine
CID 22246867
[4-(4-fluorophenoxy)phenyl]methanamine;hydrochloride
CID 10308088
cis-(1R,2S)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine
CID 92754817
2-N,2-N-bis[(4-fluorophenyl)methyl]cyclohexane-1,2-diamine
CID 170991026
cyclopentyl 2-[4-(aminomethyl)phenyl]acetate
CID 174631265
carbanide;bis(1-(cyclopentylmethyl)-4-fluorobenzene);dichlorozirconium(2+)
CID 162298590
4-(aminomethyl)-N-[cyclopentyl-(4-fluorophenyl)methyl]benzamide;hydrochloride
CID 119295925

Frequently Asked Questions

What is the IUPAC name of cyclopentanamine;(4-fluorophenyl)methanamine?
The IUPAC name of cyclopentanamine;(4-fluorophenyl)methanamine (CID 70105536) is cyclopentanamine;(4-fluorophenyl)methanamine.
What is the SMILES notation for cyclopentanamine;(4-fluorophenyl)methanamine?
The canonical SMILES for cyclopentanamine;(4-fluorophenyl)methanamine is NC1CCCC1.NCc1ccc(F)cc1.
What is the InChIKey of cyclopentanamine;(4-fluorophenyl)methanamine?
The InChIKey is NFJWCTQJRJFOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN.C5H11N/c8-7-3-1-6(5-9)2-4-7;6-5-3-1-2-4-5/h1-4H,5,9H2;5H,1-4,6H2.
What are the key properties of cyclopentanamine;(4-fluorophenyl)methanamine?
cyclopentanamine;(4-fluorophenyl)methanamine has a molecular weight of 210.30 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanamine;(4-fluorophenyl)methanamine is sourced from PubChem (CID 70105536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).