2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine

C18H27NO — CID 103161192

IUPAC2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine
SMILESc1ccc(CCC2CNCC(CC3CCCC3)O2)cc1
InChIInChI=1S/C18H27NO/c1-2-6-15(7-3-1)10-11-17-13-19-14-18(20-17)12-16-8-4-5-9-16/h1-3,6-7,16-19H,4-5,8-14H2
InChIKeyHKUWYFLCAPRXIR-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.56
Rot. Bonds5

About 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine

2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine (PubChem CID 103161192) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine
PubChem CID103161192
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Name2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine
SMILESc1ccc(CCC2CNCC(CC3CCCC3)O2)cc1
InChIInChI=1S/C18H27NO/c1-2-6-15(7-3-1)10-11-17-13-19-14-18(20-17)12-16-8-4-5-9-16/h1-3,6-7,16-19H,4-5,8-14H2
InChIKeyHKUWYFLCAPRXIR-UHFFFAOYSA-N
XLogP3.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,5S)-2,5-bis(2-phenylethyl)oxolane
CID 11108749
2-phenylethylcyclooctane
CID 54073487
2-(cyclopentylmethyl)-6-[2-(methoxymethyl)phenyl]morpholine
CID 103161186
(2S,6S)-2,6-bis(phenylmethoxymethyl)morpholine
CID 176754636
2-(cyclopentylmethyl)-6-(4-methylphenyl)morpholine
CID 103161114
2-(2-phenylethyl)oxetane
CID 13354102
1-[2-[4-(2-cyclohexylethyl)cyclohexyl]ethyl]-4-(2-phenylethyl)benzene
CID 20724010
2-cyclopentyl-N-(2-phenylethyl)ethanamine
CID 54856926
(2R,5S)-5-(2-phenylethyl)oxolan-2-ol
CID 86339415
(3R,4R)-4-(2-phenylethyl)pyrrolidine-3-carboxylic acid
CID 57367804
2,5-bis(2-phenylethyl)-7-oxabicyclo[4.1.0]heptane
CID 72711714
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine?
The IUPAC name of 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine (CID 103161192) is 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine.
What is the SMILES notation for 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine?
The canonical SMILES for 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine is c1ccc(CCC2CNCC(CC3CCCC3)O2)cc1.
What is the InChIKey of 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine?
The InChIKey is HKUWYFLCAPRXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c1-2-6-15(7-3-1)10-11-17-13-19-14-18(20-17)12-16-8-4-5-9-16/h1-3,6-7,16-19H,4-5,8-14H2.
What are the key properties of 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine?
2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine has a molecular weight of 273.42 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine is sourced from PubChem (CID 103161192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).