1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine

C14H21ClFNO — CID 105394999

IUPAC1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine
SMILESCCCNC(CCCOC)c1cc(F)ccc1Cl
InChIInChI=1S/C14H21ClFNO/c1-3-8-17-14(5-4-9-18-2)12-10-11(16)6-7-13(12)15/h6-7,10,14,17H,3-5,8-9H2,1-2H3
InChIKeyHXXDCMZHHOHNSV-UHFFFAOYSA-N
MW273.78 g/mol
LogP3.95
Rot. Bonds8

About 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine

1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine (PubChem CID 105394999) has the molecular formula C14H21ClFNO and a molecular weight of 273.78 g/mol. Its IUPAC name is 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine.

Molecular Properties

Compound Name1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine
PubChem CID105394999
Molecular FormulaC14H21ClFNO
Molecular Weight273.78 g/mol
Exact Mass273.13
IUPAC Name1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine
SMILESCCCNC(CCCOC)c1cc(F)ccc1Cl
InChIInChI=1S/C14H21ClFNO/c1-3-8-17-14(5-4-9-18-2)12-10-11(16)6-7-13(12)15/h6-7,10,14,17H,3-5,8-9H2,1-2H3
InChIKeyHXXDCMZHHOHNSV-UHFFFAOYSA-N
XLogP3.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.78
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-chloro-4-fluorophenyl)-N-ethyl-4-methoxybutan-1-amine
CID 55152994
1-(2-chloro-4-methylphenyl)-4-methoxy-N-propylbutan-1-amine
CID 106858855
1-(2,5-dichlorophenyl)-3-methoxy-N-propylpropan-1-amine
CID 62791896
1-(2-chloro-3-fluorophenyl)-4-methoxy-N-propylbutan-1-amine
CID 105054857
1-(3-chloro-4-fluorophenyl)-4-methoxy-N-propylbutan-1-amine
CID 115608743
1-(4-chloro-3-methylphenyl)-4-methoxy-N-propylbutan-1-amine
CID 105054934
1-(2-chloro-5-fluorophenyl)-N',N'-diethyl-N-propylpropane-1,3-diamine
CID 105395205
4-methoxy-N-propyl-1-(2,3,4-trifluorophenyl)butan-1-amine
CID 65092172
1-(5-fluoro-2-methylphenyl)-N-propylhexan-1-amine
CID 63416508
1-(2-chloro-5-fluorophenyl)-N-ethyl-3-propoxypropan-1-amine
CID 105396834
1-(2-ethoxyphenyl)-4-methoxy-N-propylbutan-1-amine
CID 65091772
1-(3-fluoro-4-pyridinyl)-4-methoxy-N-propylbutan-1-amine
CID 113447246

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine?
The IUPAC name of 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine (CID 105394999) is 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine.
What is the SMILES notation for 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine?
The canonical SMILES for 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine is CCCNC(CCCOC)c1cc(F)ccc1Cl.
What is the InChIKey of 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine?
The InChIKey is HXXDCMZHHOHNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClFNO/c1-3-8-17-14(5-4-9-18-2)12-10-11(16)6-7-13(12)15/h6-7,10,14,17H,3-5,8-9H2,1-2H3.
What are the key properties of 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine?
1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine has a molecular weight of 273.78 g/mol, XLogP of 3.95, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-5-fluorophenyl)-4-methoxy-N-propylbutan-1-amine is sourced from PubChem (CID 105394999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).