N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine

C18H27FN2O2 — CID 120914853

IUPACN-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCC(CNC1CCCC1C1COCCN1)Oc1cccc(F)c1
InChIInChI=1S/C18H27FN2O2/c1-13(23-15-5-2-4-14(19)10-15)11-21-17-7-3-6-16(17)18-12-22-9-8-20-18/h2,4-5,10,13,16-18,20-21H,3,6-9,11-12H2,1H3
InChIKeyIEHRVUZYETUZHL-UHFFFAOYSA-N
MW322.42 g/mol
LogP2.34
Rot. Bonds6

About N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine

N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120914853) has the molecular formula C18H27FN2O2 and a molecular weight of 322.42 g/mol. Its IUPAC name is N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120914853
Molecular FormulaC18H27FN2O2
Molecular Weight322.42 g/mol
Exact Mass322.21
IUPAC NameN-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCC(CNC1CCCC1C1COCCN1)Oc1cccc(F)c1
InChIInChI=1S/C18H27FN2O2/c1-13(23-15-5-2-4-14(19)10-15)11-21-17-7-3-6-16(17)18-12-22-9-8-20-18/h2,4-5,10,13,16-18,20-21H,3,6-9,11-12H2,1H3
InChIKeyIEHRVUZYETUZHL-UHFFFAOYSA-N
XLogP2.34
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.42
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-bromophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914924
N-[2-(3-fluorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914249
N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914873
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915335
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915334
N-[2-(4-fluorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913887
N-[(5-fluoro-2-methylsulfanylphenyl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915014
N-[[3-(methoxymethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915585
2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine
CID 120914019
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
N-[(4-fluoro-3-methylphenyl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914901
N-[2-(3,5-difluorophenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915329

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine (CID 120914853) is N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine is CC(CNC1CCCC1C1COCCN1)Oc1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is IEHRVUZYETUZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2O2/c1-13(23-15-5-2-4-14(19)10-15)11-21-17-7-3-6-16(17)18-12-22-9-8-20-18/h2,4-5,10,13,16-18,20-21H,3,6-9,11-12H2,1H3.
What are the key properties of N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine?
N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 322.42 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120914853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).