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Mecloxamine

C19H24ClNO — CID 3045406

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine
SMILESCC(CN(C)C)OC(C)(c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H24ClNO/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17/h5-13,15H,14H2,1-4H3
InChIKeyWILANEPAIMJUCP-UHFFFAOYSA-N
MW317.86 g/mol
LogP4.57
Rot. Bonds6

About Mecloxamine

Mecloxamine (PubChem CID 3045406) has the molecular formula C19H24ClNO and a molecular weight of 317.86 g/mol. Its IUPAC name is 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound NameMecloxamine
PubChem CID3045406
Molecular FormulaC19H24ClNO
Molecular Weight317.86 g/mol
Exact Mass317.15
IUPAC Name2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine
SMILESCC(CN(C)C)OC(C)(c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H24ClNO/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17/h5-13,15H,14H2,1-4H3
InChIKeyWILANEPAIMJUCP-UHFFFAOYSA-N
XLogP4.57
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.86
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of Mecloxamine?
The IUPAC name of Mecloxamine (CID 3045406) is 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for Mecloxamine?
The canonical SMILES for Mecloxamine is CC(CN(C)C)OC(C)(c1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of Mecloxamine?
The InChIKey is WILANEPAIMJUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24ClNO/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17/h5-13,15H,14H2,1-4H3.
What are the key properties of Mecloxamine?
Mecloxamine has a molecular weight of 317.86 g/mol, XLogP of 4.57, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Mecloxamine is sourced from PubChem (CID 3045406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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