6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine

C15H22ClNO — CID 114169389

IUPAC6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine
SMILESCCCC1(C)CNC(C)C(c2cccc(Cl)c2)O1
InChIInChI=1S/C15H22ClNO/c1-4-8-15(3)10-17-11(2)14(18-15)12-6-5-7-13(16)9-12/h5-7,9,11,14,17H,4,8,10H2,1-3H3
InChIKeyFWULVQYIFZDXTC-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.95
Rot. Bonds3

About 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine

6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine (PubChem CID 114169389) has the molecular formula C15H22ClNO and a molecular weight of 267.80 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine.

Molecular Properties

Compound Name6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine
PubChem CID114169389
Molecular FormulaC15H22ClNO
Molecular Weight267.80 g/mol
Exact Mass267.14
IUPAC Name6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine
SMILESCCCC1(C)CNC(C)C(c2cccc(Cl)c2)O1
InChIInChI=1S/C15H22ClNO/c1-4-8-15(3)10-17-11(2)14(18-15)12-6-5-7-13(16)9-12/h5-7,9,11,14,17H,4,8,10H2,1-3H3
InChIKeyFWULVQYIFZDXTC-UHFFFAOYSA-N
XLogP3.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dimethyl-6-(4-methylphenyl)-2-propylmorpholine
CID 106292701
2-(3-chlorophenyl)-3,5,5-trimethylmorpholine
CID 43366940
9-(3-chlorophenyl)-10-methyl-8-oxa-11-azaspiro[5.6]dodecane
CID 103968911
(2R,3S)-2-(3-chlorophenyl)-3-methyloxirane
CID 30122314
3-(3-chlorophenyl)-4,4-dipropylpiperidine
CID 79432544
(4S,5S)-5-(3-chlorophenyl)-4-methyl-1,3-oxazolidin-2-one
CID 134527726
(4R)-4-(3-chlorophenyl)-3,3-diethylpyrrolidine
CID 125451105
2-(3-chlorophenyl)-5-methyl-1,3-oxazolidine
CID 82282088
3-(3-chlorophenyl)-2,9-dimethyl-4-oxa-1-azaspiro[5.5]undecane
CID 62527338
(2S,3S)-2-(3-chlorophenyl)-3,4,5,5-tetramethylmorpholine
CID 51349597
(1S,4R,5R,6S,7S)-4-(3-chlorophenyl)-2,2,6-trimethyl-3-oxabicyclo[3.3.1]nonan-7-ol
CID 124941839
2-(3-chlorophenyl)-5-ethyl-1,3-dioxa-9-azaspiro[5.5]undecane
CID 71372807

Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine?
The IUPAC name of 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine (CID 114169389) is 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine.
What is the SMILES notation for 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine?
The canonical SMILES for 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine is CCCC1(C)CNC(C)C(c2cccc(Cl)c2)O1.
What is the InChIKey of 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine?
The InChIKey is FWULVQYIFZDXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO/c1-4-8-15(3)10-17-11(2)14(18-15)12-6-5-7-13(16)9-12/h5-7,9,11,14,17H,4,8,10H2,1-3H3.
What are the key properties of 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine?
6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine has a molecular weight of 267.80 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)-2,5-dimethyl-2-propylmorpholine is sourced from PubChem (CID 114169389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).