2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine

C23H30N2O2 — CID 120916161

IUPAC2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
SMILESc1ccc(OCc2ccc(CNC3CCCC3C3COCCN3)cc2)cc1
InChIInChI=1S/C23H30N2O2/c1-2-5-20(6-3-1)27-16-19-11-9-18(10-12-19)15-25-22-8-4-7-21(22)23-17-26-14-13-24-23/h1-3,5-6,9-12,21-25H,4,7-8,13-17H2
InChIKeyQLROFRBOWNHXKY-UHFFFAOYSA-N
MW366.51 g/mol
LogP3.51
Rot. Bonds7

About 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine

2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine (PubChem CID 120916161) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
PubChem CID120916161
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC Name2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
SMILESc1ccc(OCc2ccc(CNC3CCCC3C3COCCN3)cc2)cc1
InChIInChI=1S/C23H30N2O2/c1-2-5-20(6-3-1)27-16-19-11-9-18(10-12-19)15-25-22-8-4-7-21(22)23-17-26-14-13-24-23/h1-3,5-6,9-12,21-25H,4,7-8,13-17H2
InChIKeyQLROFRBOWNHXKY-UHFFFAOYSA-N
XLogP3.51
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(2-methoxyphenoxy)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915889
N-[[3-(methoxymethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915585
N-[[4-(benzimidazol-1-yl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915209
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915335
[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol
CID 120914335
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915334
2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine
CID 120914609
N-[(4-fluoro-3-methylphenyl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914901
N-[2-(3-fluorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914249
2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine
CID 120915183
N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915033
N-[2-(4-fluorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913887

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine (CID 120916161) is 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine is c1ccc(OCc2ccc(CNC3CCCC3C3COCCN3)cc2)cc1.
What is the InChIKey of 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine?
The InChIKey is QLROFRBOWNHXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-2-5-20(6-3-1)27-16-19-11-9-18(10-12-19)15-25-22-8-4-7-21(22)23-17-26-14-13-24-23/h1-3,5-6,9-12,21-25H,4,7-8,13-17H2.
What are the key properties of 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine?
2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine has a molecular weight of 366.51 g/mol, XLogP of 3.51, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine is sourced from PubChem (CID 120916161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).