2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine

C17H26N2O — CID 79983878

IUPAC2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCC1CN(C(CN)c2ccc(C3CC3)cc2)CCO1
InChIInChI=1S/C17H26N2O/c1-2-16-12-19(9-10-20-16)17(11-18)15-7-5-14(6-8-15)13-3-4-13/h5-8,13,16-17H,2-4,9-12,18H2,1H3
InChIKeyZZISEYMDZDQECD-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.67
Rot. Bonds5

About 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine

2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine (PubChem CID 79983878) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
PubChem CID79983878
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCC1CN(C(CN)c2ccc(C3CC3)cc2)CCO1
InChIInChI=1S/C17H26N2O/c1-2-16-12-19(9-10-20-16)17(11-18)15-7-5-14(6-8-15)13-3-4-13/h5-8,13,16-17H,2-4,9-12,18H2,1H3
InChIKeyZZISEYMDZDQECD-UHFFFAOYSA-N
XLogP2.67
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylmorpholin-4-yl)-2-(4-fluorophenyl)ethanamine
CID 43562409
2-(4-cyclopropylphenyl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 79984860
2-(3,4-difluorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562470
2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine
CID 43562475
2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562487
2-(5-chlorothiophen-2-yl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562503
2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
CID 43562486
2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562548
2-(2-ethylmorpholin-4-yl)-2-(5-methylthiophen-2-yl)ethanamine
CID 43562504
2-(azepan-1-yl)-2-(4-cyclopropylphenyl)ethanamine
CID 79984707
[4-[2-amino-1-(4-bromophenyl)ethyl]morpholin-2-yl]methanol
CID 81206159
2-(5-bromothiophen-2-yl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562446

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine (CID 79983878) is 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine is CCC1CN(C(CN)c2ccc(C3CC3)cc2)CCO1.
What is the InChIKey of 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The InChIKey is ZZISEYMDZDQECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-16-12-19(9-10-20-16)17(11-18)15-7-5-14(6-8-15)13-3-4-13/h5-8,13,16-17H,2-4,9-12,18H2,1H3.
What are the key properties of 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine has a molecular weight of 274.41 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 79983878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).