(3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine

C23H23BrFN — CID 70916298

IUPAC(3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine
SMILESC[C@@H](NC1CC[C@@H](c2cccc(Br)c2)C1)c1ccc(F)c2ccccc12
InChIInChI=1S/C23H23BrFN/c1-15(20-11-12-23(25)22-8-3-2-7-21(20)22)26-19-10-9-17(14-19)16-5-4-6-18(24)13-16/h2-8,11-13,15,17,19,26H,9-10,14H2,1H3/t15-,17-,19?/m1/s1
InChIKeyDTSIGLJGGMUBIG-BCYRDIKASA-N
MW412.35 g/mol
LogP6.73
Rot. Bonds4

About (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine

(3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 70916298) has the molecular formula C23H23BrFN and a molecular weight of 412.35 g/mol. Its IUPAC name is (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name(3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine
PubChem CID70916298
Molecular FormulaC23H23BrFN
Molecular Weight412.35 g/mol
Exact Mass411.10
IUPAC Name(3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine
SMILESC[C@@H](NC1CC[C@@H](c2cccc(Br)c2)C1)c1ccc(F)c2ccccc12
InChIInChI=1S/C23H23BrFN/c1-15(20-11-12-23(25)22-8-3-2-7-21(20)22)26-19-10-9-17(14-19)16-5-4-6-18(24)13-16/h2-8,11-13,15,17,19,26H,9-10,14H2,1H3/t15-,17-,19?/m1/s1
InChIKeyDTSIGLJGGMUBIG-BCYRDIKASA-N
XLogP6.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.35
LogP ≤ 56.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine (CID 70916298) is (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine is C[C@@H](NC1CC[C@@H](c2cccc(Br)c2)C1)c1ccc(F)c2ccccc12.
What is the InChIKey of (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is DTSIGLJGGMUBIG-BCYRDIKASA-N. The full InChI is InChI=1S/C23H23BrFN/c1-15(20-11-12-23(25)22-8-3-2-7-21(20)22)26-19-10-9-17(14-19)16-5-4-6-18(24)13-16/h2-8,11-13,15,17,19,26H,9-10,14H2,1H3/t15-,17-,19?/m1/s1.
What are the key properties of (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine?
(3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine has a molecular weight of 412.35 g/mol, XLogP of 6.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-bromophenyl)-N-[(1R)-1-(4-fluoronaphthalen-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 70916298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).