(2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine

C19H30N2O2 — CID 124737887

IUPAC(2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine
SMILESCOc1ccc(C2CCN(CCN3CCO[C@H](C)C3)CC2)cc1
InChIInChI=1S/C19H30N2O2/c1-16-15-21(13-14-23-16)12-11-20-9-7-18(8-10-20)17-3-5-19(22-2)6-4-17/h3-6,16,18H,7-15H2,1-2H3/t16-/m1/s1
InChIKeyQIZHKJGOJLESDE-MRXNPFEDSA-N
MW318.46 g/mol
LogP2.60
Rot. Bonds5

About (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine

(2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine (PubChem CID 124737887) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine.

Molecular Properties

Compound Name(2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine
PubChem CID124737887
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name(2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine
SMILESCOc1ccc(C2CCN(CCN3CCO[C@H](C)C3)CC2)cc1
InChIInChI=1S/C19H30N2O2/c1-16-15-21(13-14-23-16)12-11-20-9-7-18(8-10-20)17-3-5-19(22-2)6-4-17/h3-6,16,18H,7-15H2,1-2H3/t16-/m1/s1
InChIKeyQIZHKJGOJLESDE-MRXNPFEDSA-N
XLogP2.60
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(4-methoxyphenyl)piperidin-1-yl]propan-1-amine
CID 94689546
4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-1,4-benzoxazine
CID 142698769
5-[4-(4-methoxyphenyl)piperidin-1-yl]pentanenitrile
CID 71985476
4-[2-[(3R)-3-(4-methoxyphenyl)pyrrolidin-1-yl]ethyl]pyridine
CID 124591492
3-(4-methoxyphenyl)-1-methylazetidine
CID 134399978
4-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]pyridine
CID 50950194
3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine
CID 43633750
3-(4-methoxyphenyl)-1-propylpiperidine;hydrochloride
CID 70348446
(2R)-4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylmorpholine
CID 33026890
1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 16786884
4-[2-(2-methoxyphenoxy)ethyl]-2-methylmorpholine
CID 47053041
N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 30263510

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine?
The IUPAC name of (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine (CID 124737887) is (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine.
What is the SMILES notation for (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine?
The canonical SMILES for (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine is COc1ccc(C2CCN(CCN3CCO[C@H](C)C3)CC2)cc1.
What is the InChIKey of (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine?
The InChIKey is QIZHKJGOJLESDE-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-16-15-21(13-14-23-16)12-11-20-9-7-18(8-10-20)17-3-5-19(22-2)6-4-17/h3-6,16,18H,7-15H2,1-2H3/t16-/m1/s1.
What are the key properties of (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine?
(2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine has a molecular weight of 318.46 g/mol, XLogP of 2.60, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine is sourced from PubChem (CID 124737887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).