4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine

C21H29N3O — CID 95144633

IUPAC4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine
SMILESC[C@H](C1CCN(Cc2ccnc3ccccc23)CC1)N1CCOCC1
InChIInChI=1S/C21H29N3O/c1-17(24-12-14-25-15-13-24)18-7-10-23(11-8-18)16-19-6-9-22-21-5-3-2-4-20(19)21/h2-6,9,17-18H,7-8,10-16H2,1H3/t17-/m1/s1
InChIKeyINRXGXNEBAVSSF-QGZVFWFLSA-N
MW339.48 g/mol
LogP3.17
Rot. Bonds4

About 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine

4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine (PubChem CID 95144633) has the molecular formula C21H29N3O and a molecular weight of 339.48 g/mol. Its IUPAC name is 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine
PubChem CID95144633
Molecular FormulaC21H29N3O
Molecular Weight339.48 g/mol
Exact Mass339.23
IUPAC Name4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine
SMILESC[C@H](C1CCN(Cc2ccnc3ccccc23)CC1)N1CCOCC1
InChIInChI=1S/C21H29N3O/c1-17(24-12-14-25-15-13-24)18-7-10-23(11-8-18)16-19-6-9-22-21-5-3-2-4-20(19)21/h2-6,9,17-18H,7-8,10-16H2,1H3/t17-/m1/s1
InChIKeyINRXGXNEBAVSSF-QGZVFWFLSA-N
XLogP3.17
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.48
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[4-(1-chloroethyl)piperidin-1-yl]methyl]quinoline
CID 106838033
3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 70753604
4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol
CID 95894012
2-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]pyridine-4-carbonitrile
CID 125163600
4-[[4-(3-propan-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]quinoline
CID 56705526
4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine
CID 118789031
1-[4-(quinolin-4-ylmethyl)morpholin-2-yl]ethanamine
CID 115314848
4-(quinolin-5-ylmethyl)-1,4-oxazepane
CID 29183639
4-[(3-butan-2-ylpiperazin-1-yl)methyl]quinoline
CID 79232784
4-[1-[1-[(2,3-difluoro-4-methoxyphenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70706548
4-[[3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]phenyl]methyl]morpholine
CID 95894428
N-(quinolin-4-ylmethyl)morpholin-4-amine
CID 83009729

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine?
The IUPAC name of 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine (CID 95144633) is 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine.
What is the SMILES notation for 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine?
The canonical SMILES for 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine is C[C@H](C1CCN(Cc2ccnc3ccccc23)CC1)N1CCOCC1.
What is the InChIKey of 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine?
The InChIKey is INRXGXNEBAVSSF-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H29N3O/c1-17(24-12-14-25-15-13-24)18-7-10-23(11-8-18)16-19-6-9-22-21-5-3-2-4-20(19)21/h2-6,9,17-18H,7-8,10-16H2,1H3/t17-/m1/s1.
What are the key properties of 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine?
4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine has a molecular weight of 339.48 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine is sourced from PubChem (CID 95144633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).