N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine

C14H20Cl2N2O — CID 43675759

IUPACN-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H20Cl2N2O/c1-11(10-18-4-6-19-7-5-18)17-9-12-2-3-13(15)8-14(12)16/h2-3,8,11,17H,4-7,9-10H2,1H3
InChIKeyHWXUJMARVBGDQG-UHFFFAOYSA-N
MW303.23 g/mol
LogP2.80
Rot. Bonds5

About N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine

N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine (PubChem CID 43675759) has the molecular formula C14H20Cl2N2O and a molecular weight of 303.23 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine
PubChem CID43675759
Molecular FormulaC14H20Cl2N2O
Molecular Weight303.23 g/mol
Exact Mass302.10
IUPAC NameN-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H20Cl2N2O/c1-11(10-18-4-6-19-7-5-18)17-9-12-2-3-13(15)8-14(12)16/h2-3,8,11,17H,4-7,9-10H2,1H3
InChIKeyHWXUJMARVBGDQG-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.23
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-chloro-2-methoxyphenyl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 60958211
N-[(2,4-dichlorophenyl)methyl]-1-(oxan-4-yl)ethanamine
CID 103768975
(2R)-2-[(2,4-dichlorophenyl)methylamino]propan-1-ol
CID 93082944
1-morpholin-4-yl-N-(pyrimidin-2-ylmethyl)propan-2-amine
CID 62699740
1-morpholin-4-yl-N-[(3,4,5-trifluorophenyl)methyl]propan-2-amine
CID 63051875
4-methoxy-2-[(1-morpholin-4-ylpropan-2-ylamino)methyl]phenol
CID 43675654
1-[(2,4-dichlorophenyl)methylamino]ethanethiol
CID 143498139
N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 62345255
N-[(2-ethylpyrazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 115761765
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-morpholin-4-ylpropan-2-amine
CID 43675675
1-(2,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43079142
N-[[2-(difluoromethoxy)phenyl]methyl]-1-morpholin-4-ylpropan-2-amine
CID 43675802

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine (CID 43675759) is N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine is CC(CN1CCOCC1)NCc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine?
The InChIKey is HWXUJMARVBGDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2O/c1-11(10-18-4-6-19-7-5-18)17-9-12-2-3-13(15)8-14(12)16/h2-3,8,11,17H,4-7,9-10H2,1H3.
What are the key properties of N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine?
N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine has a molecular weight of 303.23 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 43675759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).