2-ethyl-4-(3-propan-2-ylphenyl)morpholine

C15H23NO — CID 20744240

IUPAC2-ethyl-4-(3-propan-2-ylphenyl)morpholine
SMILESCCC1CN(c2cccc(C(C)C)c2)CCO1
InChIInChI=1S/C15H23NO/c1-4-15-11-16(8-9-17-15)14-7-5-6-13(10-14)12(2)3/h5-7,10,12,15H,4,8-9,11H2,1-3H3
InChIKeyUBVVYCVNFKQKGN-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.43
Rot. Bonds3

About 2-ethyl-4-(3-propan-2-ylphenyl)morpholine

2-ethyl-4-(3-propan-2-ylphenyl)morpholine (PubChem CID 20744240) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-ethyl-4-(3-propan-2-ylphenyl)morpholine.

Molecular Properties

Compound Name2-ethyl-4-(3-propan-2-ylphenyl)morpholine
PubChem CID20744240
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-ethyl-4-(3-propan-2-ylphenyl)morpholine
SMILESCCC1CN(c2cccc(C(C)C)c2)CCO1
InChIInChI=1S/C15H23NO/c1-4-15-11-16(8-9-17-15)14-7-5-6-13(10-14)12(2)3/h5-7,10,12,15H,4,8-9,11H2,1-3H3
InChIKeyUBVVYCVNFKQKGN-UHFFFAOYSA-N
XLogP3.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-ethylmorpholin-4-yl)benzonitrile
CID 102815399
3-(2-ethylmorpholin-4-yl)benzoic acid
CID 102822701
3-ethyl-1-(3-propan-2-ylphenyl)-1,4-diazepane
CID 64943135
N-[[4-(2-ethylmorpholin-4-yl)-2-methylphenyl]methyl]propan-2-amine
CID 62135020
[4-[3-[(1S)-1-aminoethyl]phenyl]morpholin-2-yl]methanol;morpholin-2-ylmethanol;oxan-2-ylmethanol;[4-(3-propan-2-ylphenyl)morpholin-2-yl]methanol
CID 159032750
N-[1-[4-(2-ethylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
CID 43562789
3-methyl-1-(3-propan-2-ylphenyl)piperazine
CID 20814161
(1S)-1-[4-(2-ethylmorpholin-4-yl)-3-fluorophenyl]ethanol
CID 78939704
(1R)-1-(3-methoxyphenyl)-N-[(4-phenylmorpholin-2-yl)methyl]ethanamine;hydrochloride
CID 159891151
3-methoxy-1-(3-propan-2-ylphenyl)pyrrolidine
CID 167341236
2-(2-ethylmorpholin-4-yl)benzonitrile
CID 43429873
(1R)-1-[3-chloro-4-(2-ethylmorpholin-4-yl)phenyl]ethanamine
CID 63369544

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(3-propan-2-ylphenyl)morpholine?
The IUPAC name of 2-ethyl-4-(3-propan-2-ylphenyl)morpholine (CID 20744240) is 2-ethyl-4-(3-propan-2-ylphenyl)morpholine.
What is the SMILES notation for 2-ethyl-4-(3-propan-2-ylphenyl)morpholine?
The canonical SMILES for 2-ethyl-4-(3-propan-2-ylphenyl)morpholine is CCC1CN(c2cccc(C(C)C)c2)CCO1.
What is the InChIKey of 2-ethyl-4-(3-propan-2-ylphenyl)morpholine?
The InChIKey is UBVVYCVNFKQKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-15-11-16(8-9-17-15)14-7-5-6-13(10-14)12(2)3/h5-7,10,12,15H,4,8-9,11H2,1-3H3.
What are the key properties of 2-ethyl-4-(3-propan-2-ylphenyl)morpholine?
2-ethyl-4-(3-propan-2-ylphenyl)morpholine has a molecular weight of 233.36 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(3-propan-2-ylphenyl)morpholine is sourced from PubChem (CID 20744240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).