[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine

C15H24N2O — CID 43575811

IUPAC[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine
SMILESCCC1COC(C)CN1Cc1ccc(CN)cc1
InChIInChI=1S/C15H24N2O/c1-3-15-11-18-12(2)9-17(15)10-14-6-4-13(8-16)5-7-14/h4-7,12,15H,3,8-11,16H2,1-2H3
InChIKeyVAHRTNYUNCWIPU-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.14
Rot. Bonds4

About [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine

[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine (PubChem CID 43575811) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine.

Molecular Properties

Compound Name[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine
PubChem CID43575811
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine
SMILESCCC1COC(C)CN1Cc1ccc(CN)cc1
InChIInChI=1S/C15H24N2O/c1-3-15-11-18-12(2)9-17(15)10-14-6-4-13(8-16)5-7-14/h4-7,12,15H,3,8-11,16H2,1-2H3
InChIKeyVAHRTNYUNCWIPU-UHFFFAOYSA-N
XLogP2.14
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol
CID 112631185
2-[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]propan-1-amine
CID 105347526
4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]benzonitrile
CID 60690951
2-chloro-5-[(5-ethyl-2-methylmorpholin-4-yl)methyl]aniline
CID 43575083
N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575816
5-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-fluorobenzenecarbothioamide
CID 107879237
2-[4-(aminomethyl)phenyl]-1-(5-ethyl-2-methylmorpholin-4-yl)ethanone
CID 63589592
5-[(5-ethyl-2-methylmorpholin-4-yl)methyl]furan-2-carboxylic acid
CID 61423944
(4-benzyl-6-methylmorpholin-3-yl)methanol
CID 131123485
N-[3-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575815
N-[4-(aminomethyl)phenyl]-5-ethyl-2-methylmorpholine-4-carboxamide
CID 61424962
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine
CID 61424037

Frequently Asked Questions

What is the IUPAC name of [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine?
The IUPAC name of [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine (CID 43575811) is [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine.
What is the SMILES notation for [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine?
The canonical SMILES for [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine is CCC1COC(C)CN1Cc1ccc(CN)cc1.
What is the InChIKey of [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine?
The InChIKey is VAHRTNYUNCWIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-15-11-18-12(2)9-17(15)10-14-6-4-13(8-16)5-7-14/h4-7,12,15H,3,8-11,16H2,1-2H3.
What are the key properties of [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine?
[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine is sourced from PubChem (CID 43575811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).