(2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine

C17H25NO — CID 25369976

IUPAC(2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine
SMILESc1ccc(CC[C@H]2CN(C3CCCC3)CCO2)cc1
InChIInChI=1S/C17H25NO/c1-2-6-15(7-3-1)10-11-17-14-18(12-13-19-17)16-8-4-5-9-16/h1-3,6-7,16-17H,4-5,8-14H2/t17-/m0/s1
InChIKeyDFHQZLAGYSCOTH-KRWDZBQOSA-N
MW259.39 g/mol
LogP3.26
Rot. Bonds4

About (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine

(2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine (PubChem CID 25369976) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine.

Molecular Properties

Compound Name(2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine
PubChem CID25369976
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name(2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine
SMILESc1ccc(CC[C@H]2CN(C3CCCC3)CCO2)cc1
InChIInChI=1S/C17H25NO/c1-2-6-15(7-3-1)10-11-17-14-18(12-13-19-17)16-8-4-5-9-16/h1-3,6-7,16-17H,4-5,8-14H2/t17-/m0/s1
InChIKeyDFHQZLAGYSCOTH-KRWDZBQOSA-N
XLogP3.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine?
The IUPAC name of (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine (CID 25369976) is (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine.
What is the SMILES notation for (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine?
The canonical SMILES for (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine is c1ccc(CC[C@H]2CN(C3CCCC3)CCO2)cc1.
What is the InChIKey of (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine?
The InChIKey is DFHQZLAGYSCOTH-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H25NO/c1-2-6-15(7-3-1)10-11-17-14-18(12-13-19-17)16-8-4-5-9-16/h1-3,6-7,16-17H,4-5,8-14H2/t17-/m0/s1.
What are the key properties of (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine?
(2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine has a molecular weight of 259.39 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-cyclopentyl-2-(2-phenylethyl)morpholine is sourced from PubChem (CID 25369976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).