2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine

C18H27NO2 — CID 103161186

IUPAC2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine
SMILESCOCc1ccccc1C1CNCC(CC2CCCC2)O1
InChIInChI=1S/C18H27NO2/c1-20-13-15-8-4-5-9-17(15)18-12-19-11-16(21-18)10-14-6-2-3-7-14/h4-5,8-9,14,16,18-19H,2-3,6-7,10-13H2,1H3
InChIKeyNZVRVVVNIYSXQG-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.44
Rot. Bonds5

About 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine

2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine (PubChem CID 103161186) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine
PubChem CID103161186
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC Name2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine
SMILESCOCc1ccccc1C1CNCC(CC2CCCC2)O1
InChIInChI=1S/C18H27NO2/c1-20-13-15-8-4-5-9-17(15)18-12-19-11-16(21-18)10-14-6-2-3-7-14/h4-5,8-9,14,16,18-19H,2-3,6-7,10-13H2,1H3
InChIKeyNZVRVVVNIYSXQG-UHFFFAOYSA-N
XLogP3.44
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylmethyl)-6-(4-methylphenyl)morpholine
CID 103161114
2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine
CID 103161192
2-(cyclopentylmethyl)-6-[3-(difluoromethyl)phenyl]morpholine
CID 103161246
2-[2-(methoxymethyl)phenyl]oxan-3-amine
CID 79365604
2-[2-(methoxymethyl)phenyl]-3,4-dihydro-2H-chromen-4-ol
CID 114714858
2-(cyclopentylmethyl)-6-cyclopropylmorpholine
CID 103159121
N-[2-(methoxymethyl)phenyl]cyclooctanamine
CID 43677867
2-cyclopropyl-6-(2-methoxyphenyl)morpholine
CID 63297411
5-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
CID 79509782
2-methyl-6-(2-methylphenyl)morpholine
CID 43367022
2-[2-(methoxymethyl)phenyl]-5-methyl-1,3-thiazinane
CID 66226828
(4R)-6-chloro-2-[2-(methoxymethyl)phenyl]-3,4-dihydro-2H-chromen-4-ol
CID 104949102

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine?
The IUPAC name of 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine (CID 103161186) is 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine.
What is the SMILES notation for 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine?
The canonical SMILES for 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine is COCc1ccccc1C1CNCC(CC2CCCC2)O1.
What is the InChIKey of 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine?
The InChIKey is NZVRVVVNIYSXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-20-13-15-8-4-5-9-17(15)18-12-19-11-16(21-18)10-14-6-2-3-7-14/h4-5,8-9,14,16,18-19H,2-3,6-7,10-13H2,1H3.
What are the key properties of 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine?
2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine has a molecular weight of 289.42 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine is sourced from PubChem (CID 103161186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).