N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

C16H26N2O2 — CID 79171207

IUPACN-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCCNC(C)c1ccccc1OCC1CN(C)CCO1
InChIInChI=1S/C16H26N2O2/c1-4-17-13(2)15-7-5-6-8-16(15)20-12-14-11-18(3)9-10-19-14/h5-8,13-14,17H,4,9-12H2,1-3H3
InChIKeyMAOBVCIZUFGJDS-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.07
Rot. Bonds6

About N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (PubChem CID 79171207) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
PubChem CID79171207
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCCNC(C)c1ccccc1OCC1CN(C)CCO1
InChIInChI=1S/C16H26N2O2/c1-4-17-13(2)15-7-5-6-8-16(15)20-12-14-11-18(3)9-10-19-14/h5-8,13-14,17H,4,9-12H2,1-3H3
InChIKeyMAOBVCIZUFGJDS-UHFFFAOYSA-N
XLogP2.07
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-[4-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79164229
4-propan-2-yl-2-[(2-propan-2-ylphenoxy)methyl]morpholine
CID 64763487
[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166937
(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
CID 79171283
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 79166756
(1R)-1-(2-bromophenyl)-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 81383657
(1S)-1-(2-bromophenyl)-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 81383986
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 79171206
1-(2-methoxyphenyl)-N-[(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79083025
1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171877
2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79165775
4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine
CID 70907046

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (CID 79171207) is N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is CCNC(C)c1ccccc1OCC1CN(C)CCO1.
What is the InChIKey of N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is MAOBVCIZUFGJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-17-13(2)15-7-5-6-8-16(15)20-12-14-11-18(3)9-10-19-14/h5-8,13-14,17H,4,9-12H2,1-3H3.
What are the key properties of N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 278.40 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 79171207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).