N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine

C16H26N2O2 — CID 83100882

IUPACN-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine
SMILESCCNCC1COCCN1CCc1ccc(OC)cc1
InChIInChI=1S/C16H26N2O2/c1-3-17-12-15-13-20-11-10-18(15)9-8-14-4-6-16(19-2)7-5-14/h4-7,15,17H,3,8-13H2,1-2H3
InChIKeyAJRBTZYMJALOHR-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.55
Rot. Bonds7

About N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine

N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine (PubChem CID 83100882) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine
PubChem CID83100882
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine
SMILESCCNCC1COCCN1CCc1ccc(OC)cc1
InChIInChI=1S/C16H26N2O2/c1-3-17-12-15-13-20-11-10-18(15)9-8-14-4-6-16(19-2)7-5-14/h4-7,15,17H,3,8-13H2,1-2H3
InChIKeyAJRBTZYMJALOHR-UHFFFAOYSA-N
XLogP1.55
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]methyl]ethanamine
CID 83101803
N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-2-yl]methyl]ethanamine
CID 65446383
N-[[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methyl]ethanamine
CID 83100484
N-[[4-[(4-ethylphenyl)methyl]morpholin-3-yl]methyl]ethanamine
CID 83100237
1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine
CID 83100712
(3S)-4-[2-(4-methoxyphenyl)ethyl]morpholine-3-carboxamide
CID 97157333
N-[(4-butylmorpholin-3-yl)methyl]ethanamine
CID 83100321
N-[[(3R)-4-benzylmorpholin-3-yl]methyl]ethanamine
CID 99629716
N-[[4-[(4-propan-2-ylphenyl)methyl]morpholin-3-yl]methyl]ethanamine
CID 83100725
N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine
CID 83099998
[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol
CID 163376784
4-[(4-methoxyphenyl)methyl]-3-methylmorpholine
CID 67042011

Frequently Asked Questions

What is the IUPAC name of N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine (CID 83100882) is N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine is CCNCC1COCCN1CCc1ccc(OC)cc1.
What is the InChIKey of N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine?
The InChIKey is AJRBTZYMJALOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-17-12-15-13-20-11-10-18(15)9-8-14-4-6-16(19-2)7-5-14/h4-7,15,17H,3,8-13H2,1-2H3.
What are the key properties of N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine?
N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine has a molecular weight of 278.40 g/mol, XLogP of 1.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine is sourced from PubChem (CID 83100882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).