(3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine

C17H22N2O — CID 95129378

IUPAC(3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine
SMILESCCC[C@@H]1COCCN1Cc1ccc2ccccc2n1
InChIInChI=1S/C17H22N2O/c1-2-5-16-13-20-11-10-19(16)12-15-9-8-14-6-3-4-7-17(14)18-15/h3-4,6-9,16H,2,5,10-13H2,1H3/t16-/m1/s1
InChIKeyAXYIFXNNBIDKKJ-MRXNPFEDSA-N
MW270.38 g/mol
LogP3.24
Rot. Bonds4

About (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine

(3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine (PubChem CID 95129378) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine.

Molecular Properties

Compound Name(3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine
PubChem CID95129378
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name(3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine
SMILESCCC[C@@H]1COCCN1Cc1ccc2ccccc2n1
InChIInChI=1S/C17H22N2O/c1-2-5-16-13-20-11-10-19(16)12-15-9-8-14-6-3-4-7-17(14)18-15/h3-4,6-9,16H,2,5,10-13H2,1H3/t16-/m1/s1
InChIKeyAXYIFXNNBIDKKJ-MRXNPFEDSA-N
XLogP3.24
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-propylmorpholine
CID 50970056
2-[[2-(2-bromoethyl)pyrrolidin-1-yl]methyl]quinoline
CID 112747828
(3S)-4-(1H-imidazol-2-ylmethyl)-3-propylmorpholine
CID 95120212
2-[[2-(bromomethyl)pyrrolidin-1-yl]methyl]quinoline
CID 80675692
[(2S)-1-(quinolin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 78995603
1-[1-(quinolin-2-ylmethyl)piperidin-2-yl]propan-2-one
CID 79538611
(3S)-4-benzyl-3-ethylmorpholine
CID 54501252
3-(chloromethyl)-4-(quinolin-3-ylmethyl)morpholine
CID 114203594
4-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-3-propylmorpholine
CID 56701359
2-(4-benzylmorpholin-3-yl)ethanol
CID 53429129
5-(ethoxymethyl)-9-(quinolin-2-ylmethyl)-3-oxa-9-azaspiro[5.5]undecane
CID 131663178
2-[[4-(1-bromoethyl)piperidin-1-yl]methyl]quinoline
CID 106838403

Frequently Asked Questions

What is the IUPAC name of (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine?
The IUPAC name of (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine (CID 95129378) is (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine.
What is the SMILES notation for (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine?
The canonical SMILES for (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine is CCC[C@@H]1COCCN1Cc1ccc2ccccc2n1.
What is the InChIKey of (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine?
The InChIKey is AXYIFXNNBIDKKJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-5-16-13-20-11-10-19(16)12-15-9-8-14-6-3-4-7-17(14)18-15/h3-4,6-9,16H,2,5,10-13H2,1H3/t16-/m1/s1.
What are the key properties of (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine?
(3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine has a molecular weight of 270.38 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-propyl-4-(quinolin-2-ylmethyl)morpholine is sourced from PubChem (CID 95129378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).