4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine

C19H29NO3 — CID 170870157

IUPAC4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine
SMILESCOc1cccc(CCCN2CCOCC2)c1OC1CCCC1
InChIInChI=1S/C19H29NO3/c1-21-18-10-4-6-16(19(18)23-17-8-2-3-9-17)7-5-11-20-12-14-22-15-13-20/h4,6,10,17H,2-3,5,7-9,11-15H2,1H3
InChIKeyWLWAPVMYGGRWDK-UHFFFAOYSA-N
MW319.44 g/mol
LogP3.28
Rot. Bonds7

About 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine

4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine (PubChem CID 170870157) has the molecular formula C19H29NO3 and a molecular weight of 319.44 g/mol. Its IUPAC name is 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine
PubChem CID170870157
Molecular FormulaC19H29NO3
Molecular Weight319.44 g/mol
Exact Mass319.21
IUPAC Name4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine
SMILESCOc1cccc(CCCN2CCOCC2)c1OC1CCCC1
InChIInChI=1S/C19H29NO3/c1-21-18-10-4-6-16(19(18)23-17-8-2-3-9-17)7-5-11-20-12-14-22-15-13-20/h4,6,10,17H,2-3,5,7-9,11-15H2,1H3
InChIKeyWLWAPVMYGGRWDK-UHFFFAOYSA-N
XLogP3.28
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.44
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-ethyl-3-(3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111564569
4-[3-[3-methoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]propyl]morpholine
CID 170870699
4-[3-[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]propyl]morpholine
CID 170870431
4-[3-[2-[(3-bromophenyl)methoxy]-3-methoxyphenyl]propyl]morpholine
CID 170870384
2-cyclopentyloxy-1-ethyl-3-methoxybenzene
CID 90711986
4-[3-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]propyl]morpholine
CID 170870445
O-[2-(2-cyclobutyloxy-3-methoxyphenyl)ethyl]hydroxylamine
CID 117347185
(2-cyclopentyloxy-3-methoxyphenyl)methanamine
CID 43471488
4-[3-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]propyl]morpholine
CID 170870456
1-methyl-4-[3-[2-(oxan-4-yloxy)phenyl]propyl]piperazine
CID 170863354
2-[[3-methoxy-2-(oxan-4-yloxy)phenyl]methyl]piperidine
CID 117490817
[2-(chloromethyl)-6-methoxyphenoxy]cycloheptane
CID 82927927

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine?
The IUPAC name of 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine (CID 170870157) is 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine.
What is the SMILES notation for 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine?
The canonical SMILES for 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine is COc1cccc(CCCN2CCOCC2)c1OC1CCCC1.
What is the InChIKey of 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine?
The InChIKey is WLWAPVMYGGRWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO3/c1-21-18-10-4-6-16(19(18)23-17-8-2-3-9-17)7-5-11-20-12-14-22-15-13-20/h4,6,10,17H,2-3,5,7-9,11-15H2,1H3.
What are the key properties of 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine?
4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine has a molecular weight of 319.44 g/mol, XLogP of 3.28, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine is sourced from PubChem (CID 170870157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).