2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine

C14H21ClN2O — CID 115238174

IUPAC2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
SMILESCN(CCc1ccc(Cl)cc1)CC1COCCN1
InChIInChI=1S/C14H21ClN2O/c1-17(10-14-11-18-9-7-16-14)8-6-12-2-4-13(15)5-3-12/h2-5,14,16H,6-11H2,1H3
InChIKeyURGCWDPPOISXTI-UHFFFAOYSA-N
MW268.79 g/mol
LogP1.80
Rot. Bonds5

About 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine

2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine (PubChem CID 115238174) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
PubChem CID115238174
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC Name2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
SMILESCN(CCc1ccc(Cl)cc1)CC1COCCN1
InChIInChI=1S/C14H21ClN2O/c1-17(10-14-11-18-9-7-16-14)8-6-12-2-4-13(15)5-3-12/h2-5,14,16H,6-11H2,1H3
InChIKeyURGCWDPPOISXTI-UHFFFAOYSA-N
XLogP1.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
CID 115238192
N-[(5-chloro-2-fluorophenyl)methyl]-N-methyl-1-morpholin-3-ylmethanamine
CID 117044833
N,N-dimethyl-4-(2-morpholin-3-ylethyl)aniline
CID 82290806
2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
CID 81055770
N-methyl-N-[2-(3-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239044
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115239048
N-[2-(2-fluorophenyl)ethyl]-N-methyl-2-morpholin-3-ylethanamine
CID 115239045
N-[2-(4-chlorophenyl)ethyl]-N-methyloxan-4-amine
CID 56860101
N-methyl-N-[2-(2-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239043
N-(chloromethyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 115263462
3-(2-phenylethyl)morpholine
CID 54013840
3-[(4-chloro-2-methylphenyl)methyl]morpholine
CID 82287728

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The IUPAC name of 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine (CID 115238174) is 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The canonical SMILES for 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine is CN(CCc1ccc(Cl)cc1)CC1COCCN1.
What is the InChIKey of 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The InChIKey is URGCWDPPOISXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O/c1-17(10-14-11-18-9-7-16-14)8-6-12-2-4-13(15)5-3-12/h2-5,14,16H,6-11H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine has a molecular weight of 268.79 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine is sourced from PubChem (CID 115238174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).