N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine

C14H20FNO — CID 83043805

IUPACN-[2-(3-fluorophenoxy)pentyl]cyclopropanamine
SMILESCCCC(CNC1CC1)Oc1cccc(F)c1
InChIInChI=1S/C14H20FNO/c1-2-4-14(10-16-12-7-8-12)17-13-6-3-5-11(15)9-13/h3,5-6,9,12,14,16H,2,4,7-8,10H2,1H3
InChIKeySVAKKNXUUYYOPV-UHFFFAOYSA-N
MW237.32 g/mol
LogP3.13
Rot. Bonds7

About N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine

N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine (PubChem CID 83043805) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(3-fluorophenoxy)pentyl]cyclopropanamine
PubChem CID83043805
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC NameN-[2-(3-fluorophenoxy)pentyl]cyclopropanamine
SMILESCCCC(CNC1CC1)Oc1cccc(F)c1
InChIInChI=1S/C14H20FNO/c1-2-4-14(10-16-12-7-8-12)17-13-6-3-5-11(15)9-13/h3,5-6,9,12,14,16H,2,4,7-8,10H2,1H3
InChIKeySVAKKNXUUYYOPV-UHFFFAOYSA-N
XLogP3.13
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenoxy)-N-methylpentan-1-amine
CID 83046683
N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentyl]cyclopropanamine
CID 83044892
N-[2-[4-(trifluoromethyl)phenoxy]pentyl]cyclopropanamine
CID 83044258
N-[2-(3-fluorophenoxy)-2-phenylethyl]cyclopropanamine
CID 62458340
N-[2-(4-chloro-3-ethylphenoxy)pentyl]cyclopropanamine
CID 83044546
N-[2-(3-bromophenoxy)butyl]cyclopropanamine
CID 62460625
N-[2-[(3-fluorophenyl)methyl]pentyl]cyclopropanamine
CID 62528134
N-(2-quinolin-3-yloxypentyl)cyclopropanamine
CID 107387783
N-[2-[(6-methyl-3-pyridinyl)oxy]pentyl]cyclopropanamine
CID 83044254
3-[1-(cyclopropylamino)butan-2-yloxy]-N,N-dimethylaniline
CID 62485952
N-[2-(3-fluorophenyl)-2-pentan-2-yloxyethyl]cyclopropanamine
CID 102984848
N-[2-(2,3,5-trimethylphenoxy)pentyl]cyclopropanamine
CID 83044881

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine?
The IUPAC name of N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine (CID 83043805) is N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine.
What is the SMILES notation for N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine?
The canonical SMILES for N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine is CCCC(CNC1CC1)Oc1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine?
The InChIKey is SVAKKNXUUYYOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-2-4-14(10-16-12-7-8-12)17-13-6-3-5-11(15)9-13/h3,5-6,9,12,14,16H,2,4,7-8,10H2,1H3.
What are the key properties of N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine?
N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine has a molecular weight of 237.32 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine is sourced from PubChem (CID 83043805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).