1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine

C14H21ClN2O — CID 43178907

IUPAC1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC(NCCN1CCOCC1)c1ccccc1Cl
InChIInChI=1S/C14H21ClN2O/c1-12(13-4-2-3-5-14(13)15)16-6-7-17-8-10-18-11-9-17/h2-5,12,16H,6-11H2,1H3
InChIKeyHKQWCOBHYMMBSB-UHFFFAOYSA-N
MW268.79 g/mol
LogP2.32
Rot. Bonds5

About 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine

1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 43178907) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID43178907
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC Name1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC(NCCN1CCOCC1)c1ccccc1Cl
InChIInChI=1S/C14H21ClN2O/c1-12(13-4-2-3-5-14(13)15)16-6-7-17-8-10-18-11-9-17/h2-5,12,16H,6-11H2,1H3
InChIKeyHKQWCOBHYMMBSB-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43079142
N-[(1S)-1-(2-chlorophenyl)ethyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 28657896
2-(2-chlorophenyl)-2-(2-morpholin-4-ylethylamino)acetonitrile
CID 82019873
1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178928
N-[1-(4-bromo-2-chlorophenyl)ethyl]-3-morpholin-4-ylpropan-1-amine
CID 82773805
2-[1-(2-morpholin-4-ylethylamino)ethyl]benzene-1,4-diol
CID 43195502
1-(2,6-dichloro-3-fluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43545084
1-(2,4-dibromophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 60781399
N-[2-(azepan-1-yl)ethyl]-1-(2-methylphenyl)ethanamine
CID 61239803
1-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43181599
5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
CID 43201456
1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178917

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine (CID 43178907) is 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine is CC(NCCN1CCOCC1)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is HKQWCOBHYMMBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O/c1-12(13-4-2-3-5-14(13)15)16-6-7-17-8-10-18-11-9-17/h2-5,12,16H,6-11H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine?
1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 268.79 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 43178907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).