1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine

C12H17ClFNO — CID 82710342

IUPAC1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine
SMILESCC(C)CONC(C)c1ccc(F)c(Cl)c1
InChIInChI=1S/C12H17ClFNO/c1-8(2)7-16-15-9(3)10-4-5-12(14)11(13)6-10/h4-6,8-9,15H,7H2,1-3H3
InChIKeyDZTOIEHSPWQEQT-UHFFFAOYSA-N
MW245.72 g/mol
LogP3.72
Rot. Bonds5

About 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine

1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine (PubChem CID 82710342) has the molecular formula C12H17ClFNO and a molecular weight of 245.72 g/mol. Its IUPAC name is 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine.

Molecular Properties

Compound Name1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine
PubChem CID82710342
Molecular FormulaC12H17ClFNO
Molecular Weight245.72 g/mol
Exact Mass245.10
IUPAC Name1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine
SMILESCC(C)CONC(C)c1ccc(F)c(Cl)c1
InChIInChI=1S/C12H17ClFNO/c1-8(2)7-16-15-9(3)10-4-5-12(14)11(13)6-10/h4-6,8-9,15H,7H2,1-3H3
InChIKeyDZTOIEHSPWQEQT-UHFFFAOYSA-N
XLogP3.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.72
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3-chloro-4-fluorophenyl)-N-methoxyethanamine
CID 78968847
1-(4-chloro-3-fluorophenyl)-N-ethoxyethanamine
CID 83069552
N-[1-(3-chloro-4-fluorophenyl)ethyl]-1-(4-chlorophenyl)ethanamine
CID 43108630
1-(3,5-dimethylphenyl)-N-(2-methylpropoxy)ethanamine
CID 82708974
1-(4-methylphenyl)-N-(2-methylpropoxy)ethanamine
CID 82710974
2-chloro-1-fluoro-4-(1-methoxypropan-2-yl)benzene
CID 130178989
(1R)-N-[1-(3-chloro-4-fluorophenyl)ethyl]-1-(4-fluorophenyl)ethanamine
CID 81351513
(2R)-2-[1-(3-chloro-4-fluorophenyl)ethylamino]propan-1-ol
CID 114987014
N-[1-(3-chloro-4-fluorophenyl)ethyl]-4-ethylaniline
CID 43102207
N-[1-(3-chloro-4-fluorophenyl)ethyl]-2,3-dimethoxypropan-1-amine
CID 113368479
N-[1-(3-chloro-4-fluorophenyl)ethyl]pentan-2-amine
CID 43093581
1-(3-chloro-4-fluorophenyl)-N-(2-ethoxyethyl)ethanamine
CID 43590710

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine?
The IUPAC name of 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine (CID 82710342) is 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine.
What is the SMILES notation for 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine?
The canonical SMILES for 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine is CC(C)CONC(C)c1ccc(F)c(Cl)c1.
What is the InChIKey of 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine?
The InChIKey is DZTOIEHSPWQEQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClFNO/c1-8(2)7-16-15-9(3)10-4-5-12(14)11(13)6-10/h4-6,8-9,15H,7H2,1-3H3.
What are the key properties of 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine?
1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine has a molecular weight of 245.72 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-fluorophenyl)-N-(2-methylpropoxy)ethanamine is sourced from PubChem (CID 82710342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).