4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine

C16H24N2O — CID 154400121

IUPAC4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine
SMILESCN1CC(CN2CCCC2)OC(c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-17-11-15(12-18-9-5-6-10-18)19-16(13-17)14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-13H2,1H3
InChIKeyXDCQDLNZXWKOIH-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.15
Rot. Bonds3

About 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine

4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine (PubChem CID 154400121) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine.

Molecular Properties

Compound Name4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine
PubChem CID154400121
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine
SMILESCN1CC(CN2CCCC2)OC(c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-17-11-15(12-18-9-5-6-10-18)19-16(13-17)14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-13H2,1H3
InChIKeyXDCQDLNZXWKOIH-UHFFFAOYSA-N
XLogP2.15
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[(2R,6S)-6-phenyloxan-2-yl]ethyl]pyrrolidine
CID 164609782
(2S,5R)-2-ethyl-3-methyl-5-phenyl-1,3-oxazolidine
CID 10012771
1-[(2-phenyloxolan-3-yl)methyl]pyrrolidine
CID 3767461
(2S,5R)-2-ethyl-5-phenyloxolane
CID 102280065
1-[(1-methylpiperidin-4-yl)methyl]-3-phenyl-1,4-diazepane
CID 64948938
3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanoic acid
CID 125130229
(2R,6S)-2,4,6-triphenylmorpholine
CID 102292623
3-phenyl-1-propylpiperidine
CID 12937946
2,4-diethyl-6-phenyl-1,3-dioxane
CID 71439891
1-[(9-phenyl-1,5-dioxaspiro[5.5]undecan-4-yl)methyl]piperidine
CID 14990529
2-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]acetic acid
CID 100637021
1-benzyl-3-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 71930473

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine?
The IUPAC name of 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine (CID 154400121) is 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine.
What is the SMILES notation for 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine?
The canonical SMILES for 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine is CN1CC(CN2CCCC2)OC(c2ccccc2)C1.
What is the InChIKey of 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine?
The InChIKey is XDCQDLNZXWKOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17-11-15(12-18-9-5-6-10-18)19-16(13-17)14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-13H2,1H3.
What are the key properties of 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine?
4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine has a molecular weight of 260.38 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-phenyl-6-(pyrrolidin-1-ylmethyl)morpholine is sourced from PubChem (CID 154400121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).